HEADER    TOXIN                                   06-JUN-96   1BAH              
TITLE     A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33      
TITLE    2 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHARYBDOTOXIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CHABII;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEIURUS QUINQUESTRIATUS;                        
SOURCE   3 ORGANISM_COMMON: EGYPTIAN SCORPION;                                  
SOURCE   4 ORGANISM_TAXID: 6883                                                 
KEYWDS    CHARYBDOTOXIN, NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR, TOXIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    J.SONG,B.GILQUIN,N.JAMIN,M.GUENNEUGUES,M.DAUPLAIS,C.VITA,A.MENEZ      
REVDAT   4   15-JAN-20 1BAH    1       SEQADV                                   
REVDAT   3   25-DEC-19 1BAH    1       REMARK SEQADV SEQRES LINK                
REVDAT   2   24-FEB-09 1BAH    1       VERSN                                    
REVDAT   1   11-JAN-97 1BAH    0                                                
JRNL        AUTH   J.SONG,B.GILQUIN,N.JAMIN,E.DRAKOPOULOU,M.GUENNEUGUES,        
JRNL        AUTH 2 M.DAUPLAIS,C.VITA,A.MENEZ                                    
JRNL        TITL   NMR SOLUTION STRUCTURE OF A TWO-DISULFIDE DERIVATIVE OF      
JRNL        TITL 2 CHARYBDOTOXIN: STRUCTURAL EVIDENCE FOR CONSERVATION OF       
JRNL        TITL 3 SCORPION TOXIN ALPHA/BETA MOTIF AND ITS HYDROPHOBIC SIDE     
JRNL        TITL 4 CHAIN PACKING.                                               
JRNL        REF    BIOCHEMISTRY                  V.  36  3760 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9092804                                                      
JRNL        DOI    10.1021/BI962720H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BAH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171526.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 13 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500 20 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 22 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 23 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 27 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 28 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   9.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   4       53.90   -141.02                                   
REMARK 500  1 LYS A  11      -35.32   -172.54                                   
REMARK 500  1 HIS A  21     -112.18   -106.06                                   
REMARK 500  1 ASN A  22       60.52   -179.88                                   
REMARK 500  1 SER A  24       20.07   -144.98                                   
REMARK 500  1 MET A  29     -122.10    -99.03                                   
REMARK 500  1 LYS A  31       -1.06   -144.72                                   
REMARK 500  2 LYS A  11      -44.86   -177.36                                   
REMARK 500  2 HIS A  21     -114.09   -101.83                                   
REMARK 500  2 ASN A  22       59.38   -177.70                                   
REMARK 500  2 SER A  24       36.18   -145.14                                   
REMARK 500  2 LYS A  27     -145.61   -125.83                                   
REMARK 500  2 MET A  29     -121.92    -97.21                                   
REMARK 500  2 LYS A  31       -2.36   -144.82                                   
REMARK 500  3 ASN A   4       54.70   -144.82                                   
REMARK 500  3 LYS A  11      -36.07   -175.61                                   
REMARK 500  3 HIS A  21     -110.60   -103.05                                   
REMARK 500  3 ASN A  22       63.92   -178.85                                   
REMARK 500  3 MET A  29     -119.68   -100.07                                   
REMARK 500  4 ASN A   4       55.43   -150.40                                   
REMARK 500  4 VAL A   5     -167.07   -102.85                                   
REMARK 500  4 LYS A  11      -34.90   -168.21                                   
REMARK 500  4 HIS A  21     -115.16   -115.78                                   
REMARK 500  4 ASN A  22       58.32   -173.98                                   
REMARK 500  4 LYS A  27     -151.34   -135.79                                   
REMARK 500  4 MET A  29     -123.27    -98.94                                   
REMARK 500  4 LYS A  31       -1.56   -144.97                                   
REMARK 500  5 LYS A  11      -39.25   -177.25                                   
REMARK 500  5 HIS A  21     -118.12   -116.60                                   
REMARK 500  5 ASN A  22       59.34   -173.86                                   
REMARK 500  5 SER A  24      -32.13   -132.84                                   
REMARK 500  5 LYS A  27     -147.83   -108.72                                   
REMARK 500  5 MET A  29     -124.74    -95.18                                   
REMARK 500  5 LYS A  31       -7.28   -142.19                                   
REMARK 500  6 ASN A   4       49.29   -148.94                                   
REMARK 500  6 THR A   8      -56.11   -126.45                                   
REMARK 500  6 LYS A  11      -45.94    179.75                                   
REMARK 500  6 HIS A  21     -113.70   -100.31                                   
REMARK 500  6 ASN A  22       56.80   -175.86                                   
REMARK 500  6 SER A  24      -33.00   -131.62                                   
REMARK 500  6 LYS A  27     -141.60   -126.29                                   
REMARK 500  6 MET A  29     -125.85    -98.83                                   
REMARK 500  7 ASN A   4       54.24   -145.56                                   
REMARK 500  7 VAL A   5     -169.73   -103.64                                   
REMARK 500  7 LYS A  11      -39.18   -178.70                                   
REMARK 500  7 HIS A  21     -116.19   -118.22                                   
REMARK 500  7 ASN A  22       59.17   -172.07                                   
REMARK 500  7 LYS A  27     -149.48   -127.06                                   
REMARK 500  7 MET A  29     -121.23    -99.38                                   
REMARK 500  7 LYS A  31       -6.55   -140.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     217 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 17 HIS A  21         0.08    SIDE CHAIN                              
REMARK 500 22 TYR A  36         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BAH A    2    37  UNP    P13487   SCKA_LEIQH       2     37             
SEQADV 1BAH ABA A   13  UNP  P13487    CYS    13 MODIFIED RESIDUE               
SEQADV 1BAH ABA A   33  UNP  P13487    CYS    33 MODIFIED RESIDUE               
SEQRES   1 A   37  PCA PHE THR ASN VAL SER CYS THR THR SER LYS GLU ABA          
SEQRES   2 A   37  TRP SER VAL CYS GLN ARG LEU HIS ASN THR SER ARG GLY          
SEQRES   3 A   37  LYS CYS MET ASN LYS LYS ABA ARG CYS TYR SER                  
MODRES 1BAH PCA A    1  GLN  PYROGLUTAMIC ACID                                  
MODRES 1BAH ABA A   13  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 1BAH ABA A   33  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    PCA  A   1      14                                                       
HET    ABA  A  13      13                                                       
HET    ABA  A  33      13                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  PCA    C5 H7 N O3                                                   
FORMUL   1  ABA    2(C4 H9 N O2)                                                
HELIX    1   1 SER A   10  LEU A   20  1                                  11    
SHEET    1  S1 2 ARG A  25  MET A  29  0                                        
SHEET    2  S1 2 LYS A  32  TYR A  36 -1                                        
SSBOND   1 CYS A    7    CYS A   28                          1555   1555  2.03  
SSBOND   2 CYS A   17    CYS A   35                          1555   1555  2.04  
LINK         C   PCA A   1                 N   PHE A   2     1555   1555  1.36  
LINK         N   ABA A  13                 C   GLU A  12     1555   1555  1.36  
LINK         C   ABA A  13                 N   TRP A  14     1555   1555  1.36  
LINK         N   ABA A  33                 C   LYS A  32     1555   1555  1.37  
LINK         C   ABA A  33                 N   ARG A  34     1555   1555  1.36  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1      -2.558  -8.684  -7.446  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.221  -8.037  -6.347  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.763  -9.215  -5.501  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.984 -10.464  -5.953  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.476 -10.028  -7.294  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.029 -10.806  -8.135  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.248  -7.137  -5.613  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.172  -7.138  -4.385  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.295  -8.158  -8.252  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.028  -7.431  -6.735  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.722  -9.072  -4.404  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.835  -9.357  -5.776  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.126 -10.662  -5.275  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.636 -11.360  -6.020  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.474  -6.343  -6.397  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.449  -5.433  -5.938  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.758  -4.094  -6.559  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.489  -4.001  -7.544  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.972  -5.902  -6.364  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.337  -7.155  -5.607  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.755  -7.075  -4.266  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.252  -8.419  -6.218  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.082  -8.235  -3.550  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.573  -9.580  -5.504  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.991  -9.487  -4.170  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.557  -6.370  -7.390  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.492  -5.308  -4.861  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.003  -6.119  -7.455  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.748  -5.143  -6.133  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.823  -6.113  -3.781  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.926  -8.502  -7.245  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.408  -8.162  -2.524  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.503 -10.545  -5.983  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.246 -10.383  -3.623  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.179  -3.016  -5.965  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.322  -1.626  -6.348  1.00  0.00           C  
ATOM     37  C   THR A   3       1.029  -1.188  -6.893  1.00  0.00           C  
ATOM     38  O   THR A   3       2.060  -1.784  -6.582  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.773  -0.762  -5.166  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.131  -1.155  -3.959  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.297  -0.893  -4.961  1.00  0.00           C  
ATOM     42  H   THR A   3       0.418  -3.123  -5.172  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.046  -1.512  -7.145  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.560   0.313  -5.338  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.172  -0.338  -3.552  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.593  -1.954  -4.828  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.608  -0.330  -4.050  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.833  -0.474  -5.838  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.030  -0.124  -7.733  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.206   0.407  -8.384  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.076   1.911  -8.375  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.196   2.574  -9.404  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.444  -0.183  -9.816  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.209  -0.167 -10.747  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.244  -0.913 -10.539  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       1.268   0.695 -11.807  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.187   0.336  -7.992  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.087   0.191  -7.786  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.293   0.333 -10.303  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.738  -1.248  -9.690  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       2.068   1.283 -11.932  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.507   0.744 -12.454  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.858   2.476  -7.152  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.813   3.902  -6.834  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.189   4.270  -6.289  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.115   3.469  -6.371  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.669   4.239  -5.860  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.208   5.706  -6.023  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.513   3.287  -6.129  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.689   1.878  -6.369  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.652   4.476  -7.737  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.959   4.060  -4.800  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.083   5.897  -7.077  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.670   5.900  -5.372  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.005   6.422  -5.740  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.765   3.254  -7.210  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.254   2.270  -5.769  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.405   3.632  -5.567  1.00  0.00           H  
ATOM     79  N   SER A   6       3.359   5.491  -5.725  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.566   5.953  -5.061  1.00  0.00           C  
ATOM     81  C   SER A   6       4.253   6.164  -3.599  1.00  0.00           C  
ATOM     82  O   SER A   6       3.259   6.798  -3.248  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.189   7.225  -5.699  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.222   8.227  -6.007  1.00  0.00           O  
ATOM     85  H   SER A   6       2.604   6.142  -5.730  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.339   5.201  -5.112  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.983   7.660  -5.053  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.672   6.914  -6.647  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.808   8.458  -5.172  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.132   5.617  -2.722  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.004   5.715  -1.273  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.371   5.948  -0.677  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.392   5.508  -1.199  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.263   4.504  -0.656  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.104   4.453   1.171  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.905   5.088  -3.091  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.370   6.542  -0.982  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.224   4.574  -1.045  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.654   3.554  -1.067  1.00  0.00           H  
ATOM    100  N   THR A   8       6.374   6.659   0.482  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.526   6.981   1.306  1.00  0.00           C  
ATOM    102  C   THR A   8       7.224   6.540   2.730  1.00  0.00           C  
ATOM    103  O   THR A   8       8.040   5.864   3.354  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.951   8.456   1.230  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.851   9.357   1.362  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.635   8.708  -0.131  1.00  0.00           C  
ATOM    107  H   THR A   8       5.500   6.970   0.850  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.376   6.387   0.993  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.697   8.697   2.021  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.237   9.123   0.662  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.492   8.013  -0.265  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.922   8.558  -0.967  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.019   9.749  -0.182  1.00  0.00           H  
ATOM    114  N   THR A   9       6.032   6.934   3.273  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.587   6.689   4.641  1.00  0.00           C  
ATOM    116  C   THR A   9       4.484   5.655   4.623  1.00  0.00           C  
ATOM    117  O   THR A   9       3.542   5.763   3.842  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.108   7.964   5.351  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.249   8.768   4.545  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.343   8.802   5.721  1.00  0.00           C  
ATOM    121  H   THR A   9       5.387   7.468   2.730  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.398   6.277   5.230  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.575   7.726   6.301  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.499   8.212   4.320  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.020   8.210   6.371  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.894   9.107   4.806  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.024   9.713   6.270  1.00  0.00           H  
ATOM    128  N   SER A  10       4.562   4.638   5.530  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.615   3.535   5.672  1.00  0.00           C  
ATOM    130  C   SER A  10       2.467   3.909   6.605  1.00  0.00           C  
ATOM    131  O   SER A  10       2.378   3.454   7.745  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.313   2.202   6.085  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.157   2.339   7.226  1.00  0.00           O  
ATOM    134  H   SER A  10       5.327   4.601   6.169  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.171   3.336   4.704  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.569   1.398   6.273  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.954   1.871   5.240  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.591   2.642   7.939  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.562   4.763   6.065  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.358   5.267   6.685  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.382   6.024   5.604  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.611   5.992   5.559  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.537   6.151   7.952  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.755   6.236   8.786  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.597   7.028  10.090  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.841   6.933  10.981  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.690   7.764  12.197  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.692   5.041   5.119  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.243   4.410   6.955  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.308   5.685   8.606  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.908   7.166   7.694  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.574   6.696   8.190  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.063   5.195   9.040  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.277   6.623  10.650  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.397   8.094   9.838  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.740   7.294  10.435  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.993   5.882  11.309  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.842   7.463  12.718  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.596   8.761  11.919  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.530   7.648  12.801  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.373   6.711   4.687  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.010   7.445   3.490  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.925   6.749   2.484  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.879   7.338   1.979  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.312   7.800   2.755  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.244   8.998   1.798  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.603   9.254   1.136  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       3.559   8.469   1.370  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.696  10.255   0.376  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.360   6.823   4.818  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.492   8.355   3.821  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.048   8.061   3.546  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.730   6.909   2.234  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.481   8.824   1.013  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.957   9.888   2.397  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.594   5.469   2.170  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.132   4.674   1.080  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.017   3.551   1.579  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.091   2.482   0.975  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.026   4.140   0.212  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.076   3.306   0.957  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.163   5.038   2.651  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.741   5.271   0.417  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.370   3.563  -0.646  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.561   5.016  -0.220  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.469   3.858   1.835  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.920   3.138   0.245  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       0.681   2.319   1.282  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.728   3.796   2.717  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.639   2.885   3.401  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.068   2.997   2.897  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.866   2.083   3.096  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.605   3.082   4.943  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.332   2.551   5.577  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.067   2.482   5.060  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.289   1.844   6.829  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.250   1.777   5.893  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.976   1.351   6.973  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.265   1.576   7.787  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.623   0.548   8.047  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.912   0.750   8.866  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.618   0.217   8.972  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.568   4.649   3.207  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.313   1.863   3.202  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.704   4.159   5.194  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.446   2.546   5.434  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.728   2.904   4.128  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.653   1.490   5.668  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.272   1.954   7.710  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.370   0.138   8.150  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.657   0.489   9.603  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.386  -0.485   9.754  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.403   4.124   2.193  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.646   4.385   1.482  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.550   3.914   0.036  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.506   4.040  -0.723  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.047   5.892   1.558  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.005   6.769   1.137  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.754   4.864   2.064  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.446   3.829   1.943  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.963   6.100   0.971  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.270   6.125   2.619  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.346   7.661   1.232  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.368   3.349  -0.358  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.063   2.783  -1.665  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.310   1.285  -1.608  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.826   0.711  -2.561  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.636   3.098  -2.127  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.391   2.611  -3.572  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.417   4.625  -2.040  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.610   3.321   0.293  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.749   3.204  -2.397  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.893   2.610  -1.458  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.095   3.104  -4.275  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.354   2.858  -3.877  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.511   1.513  -3.653  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.168   5.154  -2.664  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.501   4.986  -0.994  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.403   4.881  -2.413  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.989   0.625  -0.454  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.314  -0.757  -0.095  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.806  -1.020   0.143  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.257  -2.161   0.065  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.557  -1.167   1.208  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.886  -1.808   0.904  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.449   1.086   0.245  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.005  -1.384  -0.924  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.510  -0.281   1.880  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.075  -1.965   1.782  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.589   0.051   0.451  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.001   0.053   0.783  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.874   0.138  -0.454  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.811  -0.639  -0.630  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.278   1.257   1.718  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.492   1.101   2.647  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.848   1.217   1.941  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -12.618   0.249   1.902  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -12.139   2.430   1.383  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.180   0.955   0.536  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.241  -0.861   1.314  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.402   1.320   2.408  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.309   2.228   1.179  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.403   0.101   3.114  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.418   1.886   3.425  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.483   3.181   1.451  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -13.013   2.563   0.915  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.552   1.127  -1.329  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.225   1.498  -2.572  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.023   0.531  -3.735  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.864   0.471  -4.631  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.800   2.927  -3.023  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.344   4.038  -2.102  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.603   4.739  -2.642  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.736   3.746  -2.707  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.600   3.612  -3.762  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.472   4.369  -4.888  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.609   2.696  -3.681  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.821   1.742  -1.049  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.288   1.517  -2.371  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.688   2.978  -3.016  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.138   3.171  -4.055  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.529   3.627  -1.087  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.558   4.820  -2.004  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.906   5.552  -1.947  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.380   5.179  -3.640  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -12.857   3.136  -1.925  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -12.724   5.028  -4.961  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.118   4.255  -5.643  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -14.714   2.144  -2.854  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.258   2.601  -4.436  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.904  -0.252  -3.733  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.524  -1.244  -4.722  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.087  -2.604  -4.353  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.780  -3.240  -5.146  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.979  -1.290  -4.784  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.311  -1.716  -6.112  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.713  -3.094  -6.679  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.430  -0.619  -7.191  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.199  -0.149  -3.036  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.908  -0.962  -5.691  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.629  -0.244  -4.617  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.550  -1.879  -3.945  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.240  -1.784  -5.815  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.649  -3.883  -5.903  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.753  -3.058  -7.067  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.042  -3.373  -7.519  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.057   0.353  -6.804  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.835  -0.897  -8.086  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.489  -0.491  -7.500  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.784  -3.066  -3.108  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.225  -4.322  -2.540  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.295  -3.996  -1.519  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.377  -3.540  -1.888  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.040  -5.105  -1.915  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.963  -5.382  -2.921  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.002  -6.396  -3.855  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.806  -4.704  -3.159  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.870  -6.285  -4.595  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.113  -5.276  -4.209  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.198  -2.543  -2.495  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.672  -4.946  -3.304  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.560  -4.514  -1.106  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.380  -6.075  -1.490  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.729  -7.078  -3.956  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.425  -3.807  -2.690  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.634  -6.964  -5.414  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.995  -4.223  -0.215  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.892  -4.008   0.906  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.137  -4.389   2.163  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.553  -5.284   2.897  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.294  -4.731   0.819  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.245  -6.198   0.329  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.719  -7.091   1.003  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.830  -6.442  -0.884  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.079  -4.539   0.015  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.070  -2.943   0.976  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.820  -4.699   1.795  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.922  -4.148   0.110  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.254  -5.694  -1.396  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.809  -7.366  -1.265  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.998  -3.703   2.454  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.182  -3.992   3.621  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.624  -2.673   4.114  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.895  -1.615   3.547  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.136  -5.091   3.358  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.680  -5.703   4.556  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.926  -4.630   2.518  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.679  -2.947   1.888  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.828  -4.343   4.418  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.647  -5.900   2.796  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.467  -5.999   5.022  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.262  -4.204   1.550  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.322  -3.874   3.061  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.259  -5.493   2.316  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.830  -2.728   5.216  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.248  -1.591   5.896  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.896  -2.040   6.392  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.330  -1.430   7.295  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.098  -1.085   7.100  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.371  -0.621   6.672  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.548  -3.606   5.595  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.077  -0.780   5.198  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -7.259  -1.902   7.835  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.599  -0.233   7.610  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.197   0.113   6.079  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.338  -3.132   5.795  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.998  -3.631   6.045  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.250  -3.382   4.764  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.640  -3.840   3.692  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.906  -5.133   6.431  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.482  -5.487   7.819  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.002  -5.713   7.872  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.364  -6.852   6.950  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.560  -8.149   7.347  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -5.470  -8.511   8.658  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -5.849  -9.094   6.404  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.832  -3.625   5.083  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.509  -3.058   6.825  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.392  -5.768   5.662  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.829  -5.426   6.474  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -2.985  -6.426   8.157  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.208  -4.684   8.539  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.331  -5.915   8.915  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.535  -4.808   7.514  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.435  -6.647   5.970  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.265  -7.818   9.349  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -5.622  -9.463   8.923  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -5.904  -8.832   5.441  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -5.990 -10.046   6.678  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.157  -2.602   4.885  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.409  -2.078   3.779  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.804  -1.468   4.391  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.754  -0.862   5.456  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.837  -2.320   5.785  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.104  -2.888   3.127  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -0.990  -1.302   3.300  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.957  -1.667   3.727  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.233  -1.080   4.044  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.819  -0.885   2.674  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.400  -1.532   1.716  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.071  -1.979   5.006  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.568  -1.662   5.159  1.00  0.00           C  
ATOM    403  CD  LYS A  27       6.335  -2.618   6.087  1.00  0.00           C  
ATOM    404  CE  LYS A  27       6.643  -3.978   5.439  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       7.487  -4.812   6.326  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.949  -2.178   2.871  1.00  0.00           H  
ATOM    407  HA  LYS A  27       3.102  -0.099   4.483  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.603  -1.908   6.011  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.980  -3.030   4.683  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       6.050  -1.734   4.162  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.668  -0.623   5.538  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       7.302  -2.129   6.347  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.752  -2.764   7.021  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       5.711  -4.544   5.237  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       7.198  -3.834   4.487  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       8.369  -4.304   6.540  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       6.974  -5.006   7.211  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       7.711  -5.710   5.851  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.818   0.019   2.546  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.490   0.312   1.301  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.957   0.068   1.487  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.430  -0.179   2.596  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.157   1.735   0.783  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.548   3.180   1.810  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.154   0.501   3.350  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.190  -0.391   0.528  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.671   1.955  -0.172  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.065   1.743   0.568  1.00  0.00           H  
ATOM    429  N   MET A  29       7.716   0.106   0.358  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.091  -0.332   0.256  1.00  0.00           C  
ATOM    431  C   MET A  29       9.993   0.873   0.343  1.00  0.00           C  
ATOM    432  O   MET A  29       9.929   1.631   1.310  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.275  -1.207  -1.013  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.373  -2.277  -0.873  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.471  -3.391  -2.307  1.00  0.00           S  
ATOM    436  CE  MET A  29      11.454  -4.666  -1.468  1.00  0.00           C  
ATOM    437  H   MET A  29       7.329   0.379  -0.520  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.342  -0.958   1.087  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.320  -1.769  -1.154  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.411  -0.606  -1.937  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.352  -1.779  -0.703  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.141  -2.873   0.038  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.419  -4.247  -1.107  1.00  0.00           H  
ATOM    444  HE2 MET A  29      10.910  -5.079  -0.591  1.00  0.00           H  
ATOM    445  HE3 MET A  29      11.680  -5.508  -2.155  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.837   1.102  -0.690  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.709   2.251  -0.839  1.00  0.00           C  
ATOM    448  C   ASN A  30      11.014   3.434  -1.496  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.215   4.580  -1.096  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.062   1.890  -1.534  1.00  0.00           C  
ATOM    451  CG  ASN A  30      12.908   1.055  -2.824  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.612  -0.145  -2.772  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.145   1.712  -3.999  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.947   0.405  -1.395  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.977   2.595   0.148  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.666   2.800  -1.731  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.644   1.262  -0.823  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.368   2.688  -3.992  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.088   1.219  -4.869  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.197   3.164  -2.547  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.649   4.175  -3.428  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.246   3.856  -3.907  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.711   4.664  -4.665  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.525   4.344  -4.705  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.901   4.991  -4.476  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.810   4.931  -5.712  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.343   5.805  -6.884  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.311   5.739  -8.003  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.057   2.223  -2.823  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.581   5.128  -2.917  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.668   3.339  -5.159  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.016   4.979  -5.457  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.760   6.046  -4.158  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.434   4.458  -3.662  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.826   5.259  -5.399  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.873   3.869  -6.040  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.361   5.463  -7.273  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.264   6.866  -6.569  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.403   4.753  -8.323  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      12.977   6.330  -8.792  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      14.236   6.085  -7.678  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.594   2.710  -3.547  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.351   2.335  -4.196  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.442   1.683  -3.212  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.906   1.066  -2.257  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.540   1.435  -5.434  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.997  -0.006  -5.166  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.292  -0.744  -6.472  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.493  -2.257  -6.304  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.622  -2.565  -5.396  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.907   2.058  -2.859  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.824   3.199  -4.560  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.573   1.429  -5.984  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.288   1.917  -6.102  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.904  -0.004  -4.525  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.188  -0.560  -4.639  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.420  -0.574  -7.141  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.179  -0.277  -6.949  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.581  -2.724  -5.876  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.712  -2.724  -7.288  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.443  -2.150  -4.459  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.713  -3.597  -5.301  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.503  -2.175  -5.787  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.099   1.762  -3.467  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.019   1.271  -2.634  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.853  -0.223  -2.816  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.948  -0.734  -3.930  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.705   2.000  -2.999  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.492   1.624  -2.144  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.742   2.185  -4.303  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.219   1.504  -1.594  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.888   3.088  -2.832  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.459   1.862  -4.074  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.790   1.684  -1.079  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.132   0.600  -2.332  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.339   2.337  -2.337  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.610  -0.946  -1.696  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.390  -2.374  -1.675  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.230  -2.576  -0.729  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.765  -1.630  -0.093  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.669  -3.157  -1.267  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.737  -4.582  -1.841  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.088  -5.248  -1.569  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.110  -6.588  -2.249  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.193  -7.425  -2.199  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.299  -7.089  -1.475  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.169  -8.605  -2.882  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.547  -0.504  -0.806  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.067  -2.717  -2.652  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.542  -2.606  -1.691  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.820  -3.181  -0.168  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.927  -5.205  -1.403  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.577  -4.518  -2.942  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.906  -4.616  -1.984  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.226  -5.390  -0.477  1.00  0.00           H  
ATOM    536  HE  ARG A  34       4.311  -6.864  -2.782  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.313  -6.221  -0.981  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.087  -7.705  -1.450  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       5.360  -8.856  -3.414  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       6.962  -9.213  -2.846  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.716  -3.827  -0.631  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.455  -4.163   0.134  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.156  -5.528   0.681  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.587  -6.309   0.087  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.772  -4.118  -0.700  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.231  -3.730   0.318  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.145  -4.611  -1.070  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.536  -3.492   0.981  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.677  -3.293  -1.438  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.924  -5.047  -1.292  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.714  -5.807   1.876  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.291  -6.886   2.739  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.529  -7.431   3.397  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.663  -7.403   4.618  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.718  -6.355   3.804  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.121  -6.282   3.259  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.754  -7.405   2.693  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.837  -5.080   3.343  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.075  -7.320   2.230  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.148  -4.986   2.871  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.778  -6.110   2.326  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.125  -6.032   1.910  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.375  -5.175   2.274  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.128  -7.704   2.167  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.415  -5.318   4.069  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.768  -6.969   4.729  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.226  -8.345   2.629  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.390  -4.214   3.799  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.554  -8.195   1.818  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.664  -4.043   2.975  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.388  -6.901   1.597  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.464  -7.980   2.580  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.690  -8.604   3.038  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.383 -10.067   3.412  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.976 -10.836   2.501  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.802  -8.561   1.960  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.052  -9.004   2.475  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.541 -10.420   4.611  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.326  -8.002   1.593  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.057  -8.078   3.912  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.928  -7.515   1.611  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.526  -9.185   1.084  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.249  -8.430   3.219  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1      -2.552  -7.630  -8.567  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.925  -7.884  -7.198  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.639  -9.396  -7.027  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -1.640  -9.764  -8.140  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.919  -8.684  -9.139  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.594  -8.754 -10.323  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.134  -7.019  -6.231  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.256  -7.159  -5.014  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.855  -6.799  -9.027  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.978  -7.668  -7.078  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.286  -9.697  -6.022  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.589  -9.945  -7.226  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.596  -9.672  -7.771  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -1.818 -10.778  -8.548  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.291  -6.106  -6.783  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.417  -5.200  -6.073  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.670  -3.835  -6.658  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.225  -3.696  -7.748  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.082  -5.584  -6.243  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.406  -6.762  -5.365  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.597  -6.575  -3.984  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.520  -8.057  -5.899  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.903  -7.660  -3.153  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.820  -9.145  -5.069  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.014  -8.946  -3.697  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.218  -6.028  -7.774  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.677  -5.147  -5.022  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.300  -5.850  -7.300  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.772  -4.769  -5.940  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.511  -5.586  -3.559  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.370  -8.217  -6.956  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.055  -7.505  -2.096  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.904 -10.137  -5.488  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.249  -9.783  -3.056  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.244  -2.780  -5.909  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.403  -1.370  -6.205  1.00  0.00           C  
ATOM     37  C   THR A   3       0.902  -0.870  -6.811  1.00  0.00           C  
ATOM     38  O   THR A   3       1.982  -1.325  -6.438  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.794  -0.598  -4.938  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.033  -1.016  -3.812  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.278  -0.869  -4.617  1.00  0.00           C  
ATOM     42  H   THR A   3       0.216  -2.924  -5.035  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.184  -1.225  -6.942  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.666   0.500  -5.065  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.109  -0.229  -3.281  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.494  -1.957  -4.601  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.557  -0.454  -3.622  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.908  -0.387  -5.392  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.808   0.081  -7.778  1.00  0.00           N  
ATOM     50  CA  ASN A   4       1.933   0.678  -8.476  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.774   2.181  -8.368  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.885   2.926  -9.340  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.098   0.168  -9.947  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.816   0.243 -10.807  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.119  -0.544 -10.620  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.800   1.204 -11.781  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.079   0.423  -8.075  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.862   0.447  -7.957  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.930   0.703 -10.447  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.388  -0.905  -9.896  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.587   1.813 -11.893  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.004   1.300 -12.378  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.544   2.634  -7.106  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.499   4.002  -6.619  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.863   4.221  -5.988  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.524   3.251  -5.635  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.333   4.132  -5.625  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.377   5.402  -4.744  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.984   4.060  -6.429  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.417   1.963  -6.379  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.378   4.701  -7.437  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.343   3.256  -4.936  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.489   6.311  -5.369  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.562   5.484  -4.156  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.221   5.339  -4.022  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.067   3.093  -6.968  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.852   4.148  -5.742  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.031   4.888  -7.167  1.00  0.00           H  
ATOM     79  N   SER A   6       3.332   5.494  -5.833  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.614   5.844  -5.229  1.00  0.00           C  
ATOM     81  C   SER A   6       4.417   6.165  -3.763  1.00  0.00           C  
ATOM     82  O   SER A   6       3.473   6.863  -3.397  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.351   6.998  -5.969  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.510   8.117  -6.240  1.00  0.00           O  
ATOM     85  H   SER A   6       2.786   6.274  -6.129  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.283   4.997  -5.287  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.247   7.339  -5.407  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.709   6.598  -6.939  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.207   8.433  -5.385  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.317   5.625  -2.901  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.177   5.718  -1.453  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.505   6.099  -0.853  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.573   5.723  -1.330  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.558   4.447  -0.812  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.427   4.412   1.016  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.105   5.108  -3.263  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.463   6.482  -1.167  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.514   4.402  -1.194  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       5.040   3.532  -1.197  1.00  0.00           H  
ATOM    100  N   THR A   8       6.405   6.859   0.269  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.482   7.288   1.138  1.00  0.00           C  
ATOM    102  C   THR A   8       7.107   6.915   2.566  1.00  0.00           C  
ATOM    103  O   THR A   8       7.940   6.395   3.305  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.833   8.779   1.007  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.680   9.621   1.033  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.592   9.004  -0.320  1.00  0.00           C  
ATOM    107  H   THR A   8       5.493   7.114   0.579  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.378   6.723   0.912  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.514   9.098   1.830  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.245   9.444   1.870  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.496   8.362  -0.357  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.950   8.762  -1.193  1.00  0.00           H  
ATOM    113 HG23 THR A   8       8.912  10.064  -0.405  1.00  0.00           H  
ATOM    114  N   THR A   9       5.838   7.204   2.989  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.352   7.084   4.359  1.00  0.00           C  
ATOM    116  C   THR A   9       4.409   5.903   4.489  1.00  0.00           C  
ATOM    117  O   THR A   9       3.540   5.696   3.647  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.654   8.365   4.847  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.723   8.886   3.899  1.00  0.00           O  
ATOM    120  CG2 THR A   9       5.729   9.434   5.121  1.00  0.00           C  
ATOM    121  H   THR A   9       5.165   7.595   2.361  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.178   6.898   5.034  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.111   8.190   5.806  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.078   8.190   3.752  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.454   9.062   5.875  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.280   9.687   4.190  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.254  10.358   5.514  1.00  0.00           H  
ATOM    128  N   SER A  10       4.526   5.147   5.622  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.609   4.095   6.051  1.00  0.00           C  
ATOM    130  C   SER A  10       2.522   4.718   6.925  1.00  0.00           C  
ATOM    131  O   SER A  10       2.612   4.766   8.153  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.322   2.882   6.721  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.221   3.263   7.759  1.00  0.00           O  
ATOM    134  H   SER A  10       5.256   5.336   6.273  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.119   3.675   5.177  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.584   2.150   7.116  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.918   2.358   5.943  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.685   3.707   8.421  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.483   5.230   6.225  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.404   6.060   6.711  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.469   6.253   5.494  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.692   6.141   5.562  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.874   7.440   7.268  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.247   8.427   7.658  1.00  0.00           C  
ATOM    145  CD  LYS A  11       0.291   9.720   8.294  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -0.795  10.771   8.573  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.396  11.277   7.315  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.463   5.070   5.242  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.154   5.510   7.458  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.480   7.251   8.182  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.542   7.936   6.530  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.826   8.704   6.752  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.938   7.932   8.374  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.786   9.458   9.256  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       1.063  10.161   7.626  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -1.610  10.338   9.189  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -0.358  11.643   9.105  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.657  11.714   6.729  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.829  10.487   6.795  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.125  11.985   7.538  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.193   6.551   4.336  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.297   6.838   2.999  1.00  0.00           C  
ATOM    163  C   GLU A  12      -1.077   5.734   2.293  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.991   6.001   1.514  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.950   7.154   2.127  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.712   8.184   1.016  1.00  0.00           C  
ATOM    167  CD  GLU A  12       1.933   8.231   0.101  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.127   7.248  -0.663  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.682   9.244   0.150  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.181   6.693   4.370  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.919   7.720   3.073  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.715   7.588   2.807  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.415   6.228   1.720  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.184   7.919   0.418  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.554   9.174   1.495  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.666   4.461   2.548  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.955   3.270   1.761  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.149   2.475   2.253  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.451   1.404   1.727  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.274   2.334   1.745  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.562   3.071   1.370  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.035   4.325   3.243  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.151   3.562   0.735  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.439   1.880   2.749  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.127   1.511   1.007  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.499   3.575   0.376  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.390   2.332   1.319  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.834   3.833   2.129  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.859   3.011   3.279  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -4.066   2.498   3.906  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.321   2.855   3.134  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.302   2.116   3.186  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.173   3.056   5.352  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.486   2.173   6.362  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.121   1.316   7.205  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.074   1.950   6.544  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.213   0.579   7.911  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.946   0.945   7.527  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -0.950   2.497   5.934  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.699   0.480   7.926  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.306   2.003   6.311  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.432   1.024   7.305  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.504   3.834   3.718  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -4.027   1.411   3.938  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.730   4.074   5.388  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.227   3.128   5.702  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.192   1.188   7.244  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.445  -0.230   8.392  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -1.013   3.261   5.178  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.587  -0.286   8.678  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       1.189   2.364   5.810  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       1.411   0.676   7.591  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.302   3.998   2.389  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.343   4.458   1.487  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.130   3.924   0.079  1.00  0.00           C  
ATOM    216  O   SER A  15      -6.992   4.085  -0.776  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.463   6.012   1.491  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.219   6.668   1.251  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.509   4.599   2.385  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.301   4.075   1.822  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.213   6.365   0.751  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.812   6.329   2.497  1.00  0.00           H  
ATOM    223  HG  SER A  15      -4.922   6.363   0.391  1.00  0.00           H  
ATOM    224  N   VAL A  16      -4.961   3.273  -0.192  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.597   2.697  -1.477  1.00  0.00           C  
ATOM    226  C   VAL A  16      -4.876   1.203  -1.465  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.128   0.621  -2.516  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.140   2.998  -1.848  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.850   2.603  -3.311  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.858   4.505  -1.648  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.250   3.195   0.506  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.240   3.106  -2.256  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.443   2.442  -1.180  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.537   3.139  -3.999  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.804   2.862  -3.579  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.982   1.514  -3.457  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.575   5.112  -2.239  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.938   4.790  -0.580  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.829   4.743  -1.988  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.883   0.540  -0.269  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.283  -0.852  -0.097  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.795  -1.010   0.050  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.322  -2.102  -0.147  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.598  -1.480   1.147  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.921  -2.074   0.787  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.599   0.978   0.585  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.981  -1.409  -0.979  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.561  -0.719   1.957  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.155  -2.350   1.549  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.512   0.088   0.417  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.931   0.150   0.695  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.758   0.460  -0.543  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.867  -0.049  -0.695  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.173   1.205   1.803  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.566   1.131   2.439  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.659   2.077   3.642  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.715   2.811   3.959  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.844   2.045   4.327  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.070   0.960   0.597  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.254  -0.808   1.085  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.435   0.988   2.609  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.962   2.231   1.427  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.330   1.409   1.687  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.725   0.083   2.767  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.575   1.431   4.029  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.977   2.634   5.125  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.216   1.311  -1.465  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.851   1.779  -2.697  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.661   0.832  -3.867  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.414   0.882  -4.838  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.314   3.176  -3.116  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.677   4.311  -2.138  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.972   5.071  -2.458  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.154   4.145  -2.366  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.452   4.580  -2.353  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.748   5.913  -2.359  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.465   3.663  -2.334  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.318   1.715  -1.294  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.915   1.863  -2.529  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.201   3.121  -3.161  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.680   3.486  -4.121  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.699   3.933  -1.095  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.861   5.067  -2.200  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.080   5.902  -1.727  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -10.906   5.477  -3.491  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.983   3.161  -2.366  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.009   6.587  -2.369  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.701   6.213  -2.344  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -14.254   2.686  -2.340  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.418   3.969  -2.329  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.632  -0.057  -3.785  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.290  -1.096  -4.741  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.019  -2.364  -4.379  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.854  -2.856  -5.138  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.762  -1.358  -4.732  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.971  -0.583  -5.809  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.197  -1.154  -7.223  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.168   0.946  -5.778  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.037  -0.052  -2.986  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.599  -0.811  -5.736  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.369  -1.061  -3.733  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.498  -2.430  -4.885  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.915  -0.788  -5.540  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.992  -2.246  -7.236  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.244  -0.986  -7.551  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.517  -0.660  -7.949  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.994   1.345  -4.758  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.453   1.435  -6.473  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.199   1.213  -6.092  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.694  -2.906  -3.174  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.255  -4.113  -2.613  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.283  -3.708  -1.577  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.311  -3.124  -1.919  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.137  -5.016  -2.028  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.083  -5.320  -3.056  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.215  -6.250  -4.067  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.877  -4.722  -3.259  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.086  -6.172  -4.817  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.246  -5.259  -4.367  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.988  -2.490  -2.605  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.766  -4.686  -3.377  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.613  -4.504  -1.193  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.558  -5.974  -1.650  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.001  -6.853  -4.211  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.413  -3.912  -2.712  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.917  -6.799  -5.691  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.009  -4.022  -0.290  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.894  -3.785   0.835  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.164  -4.236   2.081  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.639  -5.108   2.807  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.332  -4.428   0.734  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.394  -5.844   0.111  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.779  -5.982  -1.057  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.038  -6.896   0.905  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.118  -4.420  -0.086  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.017  -2.715   0.931  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.854  -4.424   1.712  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.932  -3.772   0.066  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -11.735  -6.734   1.845  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.070  -7.829   0.543  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.978  -3.639   2.378  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.173  -4.034   3.521  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.515  -2.780   4.058  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.659  -1.695   3.495  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.230  -5.212   3.206  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.947  -6.001   4.350  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.911  -4.822   2.513  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.611  -2.891   1.829  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.835  -4.356   4.315  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.776  -5.895   2.527  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.798  -6.226   4.734  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.116  -4.239   1.592  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.267  -4.233   3.198  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.348  -5.737   2.235  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.807  -2.920   5.206  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.239  -1.831   5.972  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.937  -2.341   6.551  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.577  -2.013   7.678  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.209  -1.263   7.058  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.768  -2.266   7.903  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.568  -3.829   5.539  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.993  -0.999   5.321  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.705  -0.494   7.683  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.054  -0.761   6.539  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.360  -1.806   8.503  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.204  -3.188   5.780  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.876  -3.665   6.100  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.187  -3.658   4.765  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.586  -4.337   3.820  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.784  -5.047   6.822  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -4.000  -5.974   6.645  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.026  -5.802   7.783  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.407  -5.994   7.233  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.541  -5.882   7.992  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.465  -5.675   9.338  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.763  -5.964   7.388  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.541  -3.519   4.900  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.359  -2.941   6.719  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.859  -5.591   6.536  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.689  -4.850   7.915  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -4.447  -5.794   5.644  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.656  -7.032   6.662  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.834  -6.542   8.590  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.963  -4.775   8.203  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.499  -6.082   6.237  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.572  -5.607   9.783  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.302  -5.587   9.879  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.823  -6.110   6.400  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.597  -5.877   7.933  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.131  -2.822   4.691  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.389  -2.513   3.498  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.455  -1.326   3.818  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.038  -0.325   4.332  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.853  -2.342   5.515  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.247  -3.352   3.257  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.072  -2.228   2.715  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.775  -1.431   3.509  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.823  -0.475   3.791  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.461  -0.218   2.450  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.777  -0.233   1.429  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.869  -1.022   4.807  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.241  -1.509   6.123  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.278  -1.940   7.171  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.649  -2.524   8.446  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.790  -1.531   9.133  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.114  -2.234   3.033  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.409   0.455   4.160  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.423  -1.887   4.377  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.602  -0.224   5.057  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.620  -0.690   6.538  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.576  -2.376   5.911  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.933  -2.717   6.718  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.915  -1.068   7.434  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.018  -3.402   8.197  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.441  -2.833   9.160  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       2.030  -1.227   8.489  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       2.373  -1.963   9.982  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.362  -0.707   9.407  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.797   0.014   2.416  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.526   0.210   1.184  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.956  -0.177   1.407  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.366  -0.486   2.525  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.376   1.651   0.618  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.834   3.087   1.631  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.335   0.059   3.254  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.162  -0.489   0.434  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.936   1.792  -0.326  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.302   1.755   0.353  1.00  0.00           H  
ATOM    429  N   MET A  29       7.755  -0.165   0.300  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.147  -0.552   0.234  1.00  0.00           C  
ATOM    431  C   MET A  29       9.990   0.702   0.330  1.00  0.00           C  
ATOM    432  O   MET A  29       9.870   1.452   1.299  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.407  -1.406  -1.037  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.623  -2.340  -0.924  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.934  -3.302  -2.436  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.410  -4.145  -1.795  1.00  0.00           C  
ATOM    437  H   MET A  29       7.393   0.087  -0.594  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.400  -1.165   1.076  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.522  -2.071  -1.171  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.462  -0.781  -1.954  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.520  -1.733  -0.678  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.437  -3.027  -0.067  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.200  -3.413  -1.521  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.166  -4.743  -0.891  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.833  -4.836  -2.557  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.851   0.978  -0.683  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.657   2.185  -0.797  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.910   3.338  -1.454  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.036   4.485  -1.027  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.056   1.926  -1.451  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.008   1.353  -2.887  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.556   0.224  -3.107  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.504   2.164  -3.871  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.012   0.287  -1.385  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.884   2.528   0.197  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.666   2.853  -1.428  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.583   1.173  -0.822  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.851   3.073  -3.638  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.494   1.862  -4.826  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.147   3.037  -2.534  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.605   4.022  -3.449  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.242   3.672  -3.991  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.707   4.481  -4.746  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.540   4.261  -4.672  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.764   5.141  -4.363  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.487   6.590  -3.912  1.00  0.00           C  
ATOM    467  CE  LYS A  31      11.050   7.566  -5.019  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       9.649   7.353  -5.456  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.059   2.089  -2.807  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.459   4.959  -2.931  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.898   3.273  -5.036  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.022   4.743  -5.523  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.315   4.639  -3.541  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.417   5.162  -5.258  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.759   6.599  -3.076  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.450   6.979  -3.507  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.115   8.609  -4.640  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.706   7.464  -5.907  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       9.545   6.386  -5.826  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       9.007   7.489  -4.649  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.416   8.038  -6.205  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.619   2.503  -3.673  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.324   2.190  -4.240  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.523   1.450  -3.226  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.061   0.711  -2.404  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.355   1.444  -5.589  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.826  -0.013  -5.539  1.00  0.00           C  
ATOM    488  CD  LYS A  32       6.902  -0.623  -6.939  1.00  0.00           C  
ATOM    489  CE  LYS A  32       5.796  -1.654  -7.203  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       5.887  -2.208  -8.573  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.958   1.816  -3.037  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.771   3.084  -4.462  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.336   1.490  -6.031  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.025   2.009  -6.276  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.828  -0.038  -5.058  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.117  -0.621  -4.937  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.830   0.224  -7.658  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.900  -1.100  -7.051  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       5.887  -2.503  -6.492  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       4.793  -1.191  -7.092  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       6.824  -2.638  -8.712  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       5.153  -2.934  -8.702  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       5.746  -1.448  -9.268  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.174   1.623  -3.320  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.121   1.127  -2.469  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.909  -0.352  -2.674  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.051  -0.865  -3.782  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.835   1.932  -2.771  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.692   1.670  -1.797  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.791   2.176  -4.059  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.367   1.308  -1.432  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.094   3.011  -2.650  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.499   1.779  -3.819  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.063   2.481  -1.856  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       1.152   1.659  -0.790  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.203   0.694  -1.975  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.592  -1.066  -1.571  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.423  -2.496  -1.550  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.217  -2.743  -0.684  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.659  -1.812  -0.101  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.708  -3.202  -1.044  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.876  -4.640  -1.556  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.322  -5.129  -1.425  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.407  -6.533  -1.954  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.586  -7.227  -2.024  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.751  -6.677  -1.572  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.595  -8.483  -2.559  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.481  -0.616  -0.687  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.185  -2.864  -2.542  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.571  -2.630  -1.456  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.801  -3.162   0.062  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.187  -5.316  -1.003  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.593  -4.662  -2.634  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.994  -4.471  -2.018  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.633  -5.119  -0.360  1.00  0.00           H  
ATOM    536  HE  ARG A  34       4.573  -6.967  -2.294  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.751  -5.757  -1.179  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.604  -7.195  -1.634  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       5.746  -8.889  -2.899  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       7.452  -8.993  -2.621  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.769  -4.017  -0.600  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.413  -4.404   0.122  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.079  -5.751   0.685  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.562  -6.581   0.042  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.710  -4.396  -0.734  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.200  -4.021   0.246  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.272  -4.778  -0.997  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.546  -3.736   0.964  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.606  -3.573  -1.467  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.831  -5.332  -1.321  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.486  -5.942   1.954  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.008  -6.964   2.847  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.201  -7.543   3.536  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.407  -7.350   4.732  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.990  -6.335   3.881  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.379  -6.133   3.318  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.134  -7.214   2.827  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.975  -4.859   3.350  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.452  -7.024   2.387  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.287  -4.662   2.905  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.033  -5.751   2.436  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.379  -5.567   2.045  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.086  -5.260   2.365  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.478  -7.777   2.305  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.596  -5.334   4.162  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.109  -6.941   4.801  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.709  -8.206   2.812  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.423  -4.025   3.751  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.024  -7.869   2.030  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.725  -3.674   2.946  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.730  -6.420   1.780  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.034  -8.290   2.766  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.245  -8.938   3.231  1.00  0.00           C  
ATOM    574  C   SER A  37      -2.894 -10.243   3.965  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.257 -11.125   3.330  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.206  -9.290   2.071  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.604  -8.115   1.376  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.258 -10.365   5.166  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.839  -8.427   1.798  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.769  -8.276   3.912  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -3.706  -9.969   1.348  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.117  -9.789   2.464  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.041  -7.560   2.025  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -3.677  -8.157  -4.151  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.163  -7.262  -3.153  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.247  -8.072  -1.839  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.422  -9.543  -2.254  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.921  -9.395  -3.660  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.471 -10.302  -4.282  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.771  -6.803  -3.524  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.797  -7.063  -2.819  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.929  -7.816  -5.053  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.804  -6.395  -3.098  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.407  -7.927  -1.132  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.179  -7.752  -1.315  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.442 -10.067  -2.255  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.145 -10.076  -1.606  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.674  -6.075  -4.666  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.475  -5.444  -5.157  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.943  -4.158  -5.783  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.907  -4.133  -6.549  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.273  -6.297  -6.217  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.035  -7.403  -5.534  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.175  -7.102  -4.767  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       0.603  -8.738  -5.617  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.866  -8.113  -4.090  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.293  -9.752  -4.939  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.424  -9.439  -4.174  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.460  -5.920  -5.255  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.182  -5.178  -4.336  1.00  0.00           H  
ATOM     28  HB2 PHE A   2      -0.441  -6.740  -6.945  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.016  -5.689  -6.772  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.517  -6.080  -4.691  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -0.275  -8.985  -6.194  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.737  -7.870  -3.500  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       0.950 -10.773  -5.003  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.953 -10.220  -3.649  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.228  -3.052  -5.454  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.438  -1.704  -5.944  1.00  0.00           C  
ATOM     37  C   THR A   3       0.882  -1.313  -6.581  1.00  0.00           C  
ATOM     38  O   THR A   3       1.908  -1.952  -6.348  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.866  -0.732  -4.837  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.203  -0.997  -3.609  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.380  -0.850  -4.592  1.00  0.00           C  
ATOM     42  H   THR A   3       0.547  -3.118  -4.826  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.183  -1.687  -6.730  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.666   0.325  -5.112  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.339  -0.220  -3.440  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.682  -1.908  -4.463  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.671  -0.296  -3.670  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.922  -0.414  -5.458  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.869  -0.246  -7.417  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.022   0.241  -8.139  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.912   1.746  -8.207  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.979   2.351  -9.275  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.214  -0.431  -9.540  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.981  -0.446 -10.477  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.108   0.048 -10.167  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       1.196  -1.052 -11.685  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.032   0.248  -7.627  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.923   0.050  -7.561  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.058   0.052 -10.068  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.504  -1.490  -9.362  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       2.092  -1.440 -11.899  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.456  -1.106 -12.355  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.766   2.382  -7.007  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.753   3.824  -6.779  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.149   4.200  -6.300  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.049   3.366  -6.313  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.661   4.244  -5.780  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.176   5.682  -6.072  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.517   3.253  -5.881  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.626   1.838  -6.181  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.568   4.342  -7.712  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.014   4.189  -4.723  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.198   5.756  -7.114  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.651   5.947  -5.380  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.988   6.421  -5.925  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.835   3.114  -6.935  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.214   2.276  -5.450  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.385   3.638  -5.307  1.00  0.00           H  
ATOM     79  N   SER A   6       3.364   5.464  -5.855  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.598   5.941  -5.255  1.00  0.00           C  
ATOM     81  C   SER A   6       4.343   6.189  -3.788  1.00  0.00           C  
ATOM     82  O   SER A   6       3.349   6.811  -3.413  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.187   7.197  -5.959  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.210   8.198  -6.234  1.00  0.00           O  
ATOM     85  H   SER A   6       2.630   6.136  -5.895  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.367   5.183  -5.317  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.018   7.646  -5.375  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.616   6.858  -6.924  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.678   8.907  -6.680  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.267   5.681  -2.934  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.157   5.791  -1.486  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.492   6.192  -0.902  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.558   5.854  -1.410  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.581   4.507  -0.834  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.434   4.499   0.989  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.053   5.174  -3.315  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.439   6.553  -1.202  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.543   4.424  -1.221  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       5.096   3.600  -1.199  1.00  0.00           H  
ATOM    100  N   THR A   8       6.403   6.922   0.242  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.488   7.322   1.118  1.00  0.00           C  
ATOM    102  C   THR A   8       7.119   6.893   2.535  1.00  0.00           C  
ATOM    103  O   THR A   8       7.942   6.316   3.245  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.833   8.818   1.043  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.680   9.656   1.112  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.577   9.099  -0.280  1.00  0.00           C  
ATOM    107  H   THR A   8       5.493   7.160   0.573  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.383   6.768   0.863  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.521   9.105   1.871  1.00  0.00           H  
ATOM    110  HG1 THR A   8       7.006  10.557   1.050  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.483   8.460  -0.355  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.926   8.893  -1.156  1.00  0.00           H  
ATOM    113 HG23 THR A   8       8.895  10.163  -0.325  1.00  0.00           H  
ATOM    114  N   THR A   9       5.859   7.195   2.971  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.335   7.018   4.322  1.00  0.00           C  
ATOM    116  C   THR A   9       4.325   5.888   4.344  1.00  0.00           C  
ATOM    117  O   THR A   9       3.406   5.855   3.530  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.690   8.298   4.874  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.855   8.951   3.919  1.00  0.00           O  
ATOM    120  CG2 THR A   9       5.814   9.269   5.282  1.00  0.00           C  
ATOM    121  H   THR A   9       5.213   7.636   2.354  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.137   6.744   4.996  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.083   8.094   5.787  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.150   8.331   3.715  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.455   8.800   6.057  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.443   9.533   4.406  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.375  10.196   5.705  1.00  0.00           H  
ATOM    128  N   SER A  10       4.455   4.957   5.334  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.566   3.824   5.577  1.00  0.00           C  
ATOM    130  C   SER A  10       2.452   4.235   6.529  1.00  0.00           C  
ATOM    131  O   SER A  10       2.492   3.975   7.732  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.315   2.584   6.127  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.312   2.169   5.202  1.00  0.00           O  
ATOM    134  H   SER A  10       5.212   5.024   5.980  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.108   3.526   4.640  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.819   2.813   7.092  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.618   1.730   6.272  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.709   1.379   5.575  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.440   4.911   5.938  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.273   5.494   6.563  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.557   6.018   5.413  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.784   5.932   5.431  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.530   6.611   7.614  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.742   7.014   8.384  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.501   8.019   9.518  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.797   8.338  10.278  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.563   9.328  11.352  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.471   5.007   4.949  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.276   4.693   7.037  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.250   6.222   8.368  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.995   7.504   7.145  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.480   7.460   7.683  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.195   6.095   8.818  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.246   7.593  10.224  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.080   8.954   9.086  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.557   8.761   9.588  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -2.204   7.419  10.749  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.862   8.954  12.022  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.209  10.213  10.935  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.458   9.511  11.851  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.129   6.543   4.349  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.359   6.987   3.046  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.982   5.898   2.175  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.801   6.175   1.302  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.841   7.617   2.280  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.529   8.885   1.462  1.00  0.00           C  
ATOM    167  CD  GLU A  12      -0.163   8.555   0.140  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.450   7.822  -0.682  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.310   9.035  -0.065  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.108   6.727   4.438  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -1.101   7.753   3.229  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.560   7.930   3.069  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.404   6.881   1.667  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.101   9.566   2.071  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.483   9.410   1.238  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.579   4.623   2.428  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.880   3.432   1.644  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.081   2.665   2.158  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.468   1.654   1.576  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.310   2.443   1.662  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.638   3.115   1.336  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.083   4.487   3.161  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.064   3.715   0.616  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.431   1.972   2.663  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.152   1.633   0.913  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.914   3.857   2.115  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.617   3.634   0.348  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.434   2.340   1.297  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.685   3.139   3.283  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.796   2.527   4.004  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.140   2.913   3.403  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.120   2.183   3.547  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.784   2.900   5.522  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.592   2.319   6.264  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.272   2.395   5.924  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.670   1.379   7.354  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.534   1.530   6.676  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.369   0.865   7.537  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.741   0.911   8.113  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -1.124  -0.167   8.431  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.498  -0.152   8.998  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -2.213  -0.700   9.132  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.273   3.921   3.751  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.689   1.450   3.910  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.756   4.005   5.636  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.700   2.522   6.026  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.856   3.000   5.134  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.361   1.245   6.429  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.743   1.290   7.992  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.142  -0.597   8.550  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -4.319  -0.579   9.556  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -2.055  -1.562   9.758  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.181   4.072   2.683  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.279   4.572   1.878  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.183   4.079   0.440  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.088   4.320  -0.351  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.369   6.129   1.938  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.134   6.771   1.625  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.382   4.660   2.610  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.213   4.191   2.274  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.165   6.517   1.267  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.636   6.420   2.976  1.00  0.00           H  
ATOM    223  HG  SER A  15      -4.915   6.499   0.731  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.070   3.376   0.072  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.808   2.820  -1.248  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.182   1.351  -1.265  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.675   0.870  -2.279  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.356   3.036  -1.694  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.158   2.646  -3.175  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.985   4.523  -1.496  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.326   3.236   0.724  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.456   3.295  -1.980  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.661   2.432  -1.068  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.807   3.263  -3.830  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.098   2.814  -3.459  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.390   1.579  -3.354  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.685   5.176  -2.056  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.012   4.803  -0.425  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.955   4.705  -1.871  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.999   0.611  -0.128  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.396  -0.782   0.079  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.897  -0.991   0.255  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.392  -2.105   0.093  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.678  -1.370   1.327  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.988  -1.911   0.959  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.529   1.000   0.664  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.102  -1.352  -0.793  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.655  -0.598   2.127  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.202  -2.254   1.741  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.642   0.098   0.594  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.068   0.142   0.850  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.842   0.395  -0.426  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.807  -0.299  -0.741  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.349   1.250   1.897  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.578   0.985   2.778  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.866   1.634   2.255  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -12.514   1.127   1.333  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -12.258   2.777   2.897  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.198   0.978   0.739  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.379  -0.809   1.263  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.484   1.217   2.604  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.348   2.275   1.471  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.707  -0.115   2.831  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.344   1.370   3.791  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.718   3.133   3.660  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -13.105   3.236   2.627  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.368   1.418  -1.188  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.822   1.904  -2.493  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.665   0.932  -3.658  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.434   0.990  -4.616  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.085   3.220  -2.874  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.586   4.453  -2.098  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.950   4.984  -2.561  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -10.818   5.462  -3.984  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -11.882   5.684  -4.817  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.163   5.491  -4.389  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -11.651   6.099  -6.097  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.637   1.952  -0.773  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.879   2.115  -2.405  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.001   3.087  -2.655  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.173   3.466  -3.957  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.647   4.198  -1.018  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.835   5.268  -2.208  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.711   4.178  -2.492  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.247   5.846  -1.928  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -9.896   5.608  -4.344  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.334   5.180  -3.454  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -13.927   5.653  -5.013  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -10.713   6.236  -6.416  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -12.419   6.260  -6.717  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.658   0.015  -3.590  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.351  -1.002  -4.583  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.140  -2.259  -4.305  1.00  0.00           C  
ATOM    294  O   LEU A  20     -10.007  -2.651  -5.085  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.831  -1.330  -4.580  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.070  -0.873  -5.840  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.490  -1.653  -7.103  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.108   0.653  -6.054  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.035   0.010  -2.812  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.634  -0.648  -5.565  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.373  -0.819  -3.706  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.597  -2.411  -4.462  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.017  -1.153  -5.621  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.415  -2.745  -6.921  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.536  -1.413  -7.389  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.827  -1.390  -7.954  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.753   1.177  -5.141  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.447   0.935  -6.901  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.139   0.996  -6.282  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.819  -2.912  -3.156  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.378  -4.167  -2.705  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.383  -3.870  -1.618  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.440  -3.304  -1.894  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.251  -5.130  -2.248  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.270  -5.360  -3.367  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.535  -6.114  -4.490  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.046  -4.802  -3.577  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.466  -5.976  -5.315  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.540  -5.187  -4.805  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.089  -2.564  -2.572  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.911  -4.653  -3.513  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.681  -4.690  -1.401  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.670  -6.109  -1.931  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.371  -6.638  -4.663  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.487  -4.115  -2.956  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.406  -6.463  -6.287  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.059  -4.247  -0.360  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.930  -4.117   0.790  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.168  -4.629   1.990  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.555  -5.612   2.621  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.355  -4.788   0.682  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.397  -6.263   0.211  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.382  -6.907  -0.073  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.653  -6.799   0.136  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.153  -4.620  -0.184  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.086  -3.059   0.956  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.888  -4.707   1.655  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.949  -4.196  -0.048  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -14.448  -6.241   0.371  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.775  -7.748  -0.153  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.053  -3.943   2.346  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.260  -4.259   3.519  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.762  -2.926   4.037  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.133  -1.870   3.528  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.180  -5.327   3.248  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.727  -5.949   4.444  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.973  -4.814   2.436  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.758  -3.142   1.831  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.915  -4.643   4.292  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.660  -6.141   2.661  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.511  -6.295   4.877  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.309  -4.345   1.487  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.380  -4.082   3.022  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.296  -5.657   2.193  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.910  -2.956   5.090  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.366  -1.794   5.759  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.871  -1.957   5.820  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.154  -0.973   5.970  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.925  -1.614   7.197  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.328  -1.387   7.157  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.581  -3.824   5.448  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.560  -0.891   5.190  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.740  -2.522   7.814  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.463  -0.735   7.695  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.601  -1.258   8.067  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.339  -3.211   5.681  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.963  -3.568   5.967  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.207  -3.492   4.667  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.566  -4.105   3.664  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.781  -4.991   6.569  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.406  -5.215   7.964  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.926  -5.476   7.997  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.285  -6.579   7.035  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.225  -7.917   7.326  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -4.875  -8.357   8.568  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -5.516  -8.824   6.347  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.901  -4.002   5.463  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.535  -2.865   6.671  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.181  -5.757   5.872  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.690  -5.193   6.696  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -2.907  -6.105   8.410  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.167  -4.344   8.610  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.259  -5.732   9.027  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.478  -4.571   7.674  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.530  -6.311   6.100  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -4.655  -7.699   9.288  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -4.835  -9.338   8.757  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -5.766  -8.508   5.432  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -5.472  -9.804   6.545  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.155  -2.652   4.699  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.446  -2.195   3.535  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.654  -1.316   4.015  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.462  -0.451   4.862  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.889  -2.264   5.577  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.020  -3.047   3.021  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.113  -1.594   2.936  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.864  -1.554   3.472  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.106  -0.926   3.842  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.831  -0.827   2.534  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.540  -1.567   1.598  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.851  -1.786   4.908  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.371  -1.609   5.061  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.962  -2.398   6.239  1.00  0.00           C  
ATOM    404  CE  LYS A  27       7.491  -2.281   6.351  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       8.168  -2.866   5.169  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.958  -2.237   2.754  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.947   0.080   4.211  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.375  -1.570   5.889  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.670  -2.859   4.682  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       5.850  -1.977   4.126  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.609  -0.533   5.189  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.508  -2.020   7.183  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.683  -3.470   6.137  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       7.796  -1.216   6.425  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       7.851  -2.829   7.247  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       7.907  -3.869   5.082  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       7.875  -2.354   4.312  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       9.198  -2.786   5.285  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.814   0.103   2.443  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.630   0.315   1.266  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.062   0.045   1.613  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.424  -0.105   2.779  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.435   1.734   0.662  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.840   3.203   1.656  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.038   0.662   3.238  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.379  -0.408   0.490  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.036   1.871  -0.261  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.366   1.791   0.363  1.00  0.00           H  
ATOM    429  N   MET A  29       7.917  -0.008   0.556  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.334  -0.307   0.634  1.00  0.00           C  
ATOM    431  C   MET A  29      10.095   0.997   0.569  1.00  0.00           C  
ATOM    432  O   MET A  29       9.896   1.861   1.424  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.735  -1.398  -0.399  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.859  -2.349   0.071  1.00  0.00           C  
ATOM    435  SD  MET A  29      12.561  -1.861  -0.356  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.490  -2.439  -2.077  1.00  0.00           C  
ATOM    437  H   MET A  29       7.571   0.142  -0.369  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.564  -0.721   1.597  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.838  -2.054  -0.507  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.929  -0.989  -1.410  1.00  0.00           H  
ATOM    441  HG2 MET A  29      10.762  -2.479   1.171  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.659  -3.346  -0.379  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.229  -3.520  -2.117  1.00  0.00           H  
ATOM    444  HE2 MET A  29      11.728  -1.874  -2.654  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.472  -2.306  -2.581  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.972   1.191  -0.446  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.752   2.405  -0.648  1.00  0.00           C  
ATOM    448  C   ASN A  30      11.019   3.497  -1.414  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.169   4.679  -1.109  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.180   2.120  -1.226  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.229   1.160  -2.437  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.283   1.011  -3.217  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.410   0.483  -2.582  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.169   0.444  -1.076  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.946   2.839   0.317  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.703   3.064  -1.489  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.761   1.646  -0.401  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.147   0.622  -1.920  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.523  -0.169  -3.331  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.243   3.105  -2.455  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.769   3.999  -3.493  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.330   3.775  -3.904  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.770   4.674  -4.529  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.623   3.883  -4.784  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.055   4.427  -4.634  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.974   4.204  -5.848  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.732   5.134  -7.052  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.526   4.762  -7.828  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.136   2.134  -2.622  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.819   5.030  -3.157  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.666   2.816  -5.095  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.158   4.458  -5.610  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.006   5.511  -4.391  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.535   3.910  -3.776  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      14.014   4.401  -5.498  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.923   3.139  -6.157  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.616   6.186  -6.718  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.595   5.068  -7.750  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.628   3.789  -8.179  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.686   4.824  -7.216  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.416   5.412  -8.633  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.689   2.602  -3.640  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.420   2.284  -4.263  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.550   1.601  -3.263  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.040   0.917  -2.368  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.545   1.445  -5.551  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.049   0.007  -5.377  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.107  -0.726  -6.717  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.407  -2.221  -6.567  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.397  -2.905  -7.880  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.042   1.869  -3.064  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.894   3.171  -4.570  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.547   1.427  -6.041  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.232   1.973  -6.249  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.052   0.022  -4.901  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.354  -0.558  -4.719  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.116  -0.588  -7.205  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.877  -0.231  -7.347  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.407  -2.375  -6.110  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.637  -2.708  -5.931  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       6.466  -2.784  -8.326  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.131  -2.491  -8.491  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       7.588  -3.919  -7.745  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.204   1.748  -3.440  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.147   1.286  -2.568  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.877  -0.183  -2.798  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.917  -0.657  -3.932  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.890   2.143  -2.852  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.718   1.897  -1.907  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.832   2.221  -4.241  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.419   1.431  -1.527  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.186   3.208  -2.693  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.564   2.035  -3.908  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       1.153   1.834  -0.892  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.192   0.949  -2.125  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.004   2.738  -1.953  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.623  -0.932  -1.697  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.391  -2.361  -1.704  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.207  -2.578  -0.795  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.721  -1.641  -0.163  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.658  -3.143  -1.260  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.892  -4.457  -2.028  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.223  -5.146  -1.676  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.362  -4.185  -1.934  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.345  -4.364  -2.872  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.412  -5.500  -3.623  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.277  -3.381  -3.054  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.602  -0.514  -0.791  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.103  -2.691  -2.696  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.527  -2.480  -1.473  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.679  -3.348  -0.169  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.061  -5.162  -1.809  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.872  -4.241  -3.119  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.240  -5.395  -0.595  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.334  -6.086  -2.261  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.370  -3.333  -1.410  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.739  -6.227  -3.488  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.142  -5.611  -4.297  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.235  -2.546  -2.506  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.999  -3.499  -3.735  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.702  -3.834  -0.723  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.466  -4.183   0.047  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.179  -5.565   0.566  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.578  -6.331  -0.030  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.791  -4.078  -0.763  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.256  -3.807   0.276  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.146  -4.611  -1.156  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.529  -3.533   0.911  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.702  -3.205  -1.443  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.937  -4.967  -1.408  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.757  -5.873   1.749  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.329  -6.946   2.615  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.575  -7.518   3.243  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.851  -7.295   4.419  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.632  -6.382   3.708  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.051  -6.286   3.206  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.778  -7.434   2.841  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.686  -5.038   3.131  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.107  -7.330   2.408  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.009  -4.926   2.696  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.726  -6.073   2.335  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.072  -5.963   1.920  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.428  -5.255   2.149  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.135  -7.749   2.056  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.293  -5.353   3.956  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.663  -6.986   4.637  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.315  -8.407   2.906  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.157  -4.147   3.427  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.653  -8.221   2.138  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.463  -3.948   2.660  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.394  -6.846   1.724  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.354  -8.301   2.452  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.552  -8.993   2.891  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.150 -10.338   3.523  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.938 -10.362   4.765  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.542  -9.267   1.734  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.033  -8.048   1.194  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.007 -11.337   2.770  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.108  -8.455   1.497  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.075  -8.403   3.636  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.040  -9.834   0.921  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.411  -9.855   2.100  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.623  -8.294   0.479  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -2.923  -9.154  -5.841  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.444  -8.028  -5.118  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.203  -8.662  -3.927  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.755 -10.134  -3.856  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.142 -10.331  -5.209  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.861 -11.436  -5.669  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.301  -7.113  -4.735  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.872  -7.067  -3.582  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.523  -9.031  -6.746  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.121  -7.489  -5.766  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.080  -8.138  -2.958  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.290  -8.646  -4.174  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.983 -10.273  -3.070  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.608 -10.819  -3.683  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.772  -6.382  -5.752  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.585  -5.555  -5.682  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.983  -4.172  -6.140  1.00  0.00           C  
ATOM     18  O   PHE A   2      -2.026  -3.991  -6.768  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.555  -6.077  -6.610  1.00  0.00           C  
ATOM     20  CG  PHE A   2       0.732  -7.571  -6.483  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.217  -8.155  -5.299  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       0.369  -8.407  -7.554  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.320  -9.548  -5.186  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       0.474  -9.797  -7.445  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       0.946 -10.369  -6.257  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.148  -6.439  -6.672  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.220  -5.487  -4.664  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.345  -5.866  -7.682  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.515  -5.596  -6.340  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.494  -7.530  -4.463  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -0.013  -7.973  -8.467  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.685  -9.991  -4.271  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       0.184 -10.427  -8.274  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.020 -11.443  -6.169  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.121  -3.163  -5.848  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.266  -1.778  -6.256  1.00  0.00           C  
ATOM     37  C   THR A   3       1.022  -1.402  -6.968  1.00  0.00           C  
ATOM     38  O   THR A   3       2.010  -2.135  -6.921  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.548  -0.849  -5.073  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.247  -1.169  -3.945  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.019  -0.957  -4.645  1.00  0.00           C  
ATOM     42  H   THR A   3       0.708  -3.325  -5.314  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.066  -1.667  -6.978  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.362   0.214  -5.333  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.234  -0.375  -3.402  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.282  -1.999  -4.367  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.211  -0.306  -3.765  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.665  -0.622  -5.482  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.022  -0.222  -7.644  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.157   0.320  -8.353  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.028   1.828  -8.310  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.053   2.504  -9.337  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.317  -0.244  -9.805  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.000  -0.309 -10.611  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.483   0.715 -11.072  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.466  -1.556 -10.790  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.210   0.350  -7.700  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.067   0.096  -7.806  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.052   0.358 -10.371  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.737  -1.270  -9.724  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.930  -2.357 -10.413  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.382  -1.664 -11.309  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.914   2.392  -7.073  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.846   3.822  -6.778  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.221   4.217  -6.265  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.168   3.450  -6.404  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.707   4.166  -5.803  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.232   5.624  -6.011  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.472   3.203  -6.052  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.855   1.806  -6.265  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.671   4.384  -7.684  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.004   4.007  -4.740  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.072   5.773  -7.068  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.644   5.836  -5.361  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.025   6.358  -5.766  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.718   3.143  -7.133  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.211   2.197  -5.666  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.369   3.564  -5.510  1.00  0.00           H  
ATOM     79  N   SER A   6       3.372   5.426  -5.666  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.580   5.892  -5.007  1.00  0.00           C  
ATOM     81  C   SER A   6       4.296   6.043  -3.532  1.00  0.00           C  
ATOM     82  O   SER A   6       3.266   6.593  -3.144  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.169   7.196  -5.616  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.182   8.195  -5.855  1.00  0.00           O  
ATOM     85  H   SER A   6       2.605   6.063  -5.650  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.359   5.152  -5.097  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.975   7.622  -4.979  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.633   6.929  -6.588  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.811   8.408  -4.996  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.235   5.545  -2.685  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.107   5.638  -1.232  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.465   5.915  -0.642  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.496   5.505  -1.169  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.420   4.395  -0.604  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.325   4.292   1.231  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.045   5.074  -3.069  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.453   6.451  -0.940  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.368   4.430  -0.960  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.833   3.470  -1.047  1.00  0.00           H  
ATOM    100  N   THR A   8       6.451   6.619   0.524  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.597   6.929   1.361  1.00  0.00           C  
ATOM    102  C   THR A   8       7.245   6.536   2.789  1.00  0.00           C  
ATOM    103  O   THR A   8       8.034   5.871   3.459  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.079   8.386   1.256  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.011   9.328   1.344  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.812   8.575  -0.092  1.00  0.00           C  
ATOM    107  H   THR A   8       5.570   6.907   0.900  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.432   6.299   1.082  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.815   8.617   2.060  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.389   9.089   0.653  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.643   7.843  -0.181  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.120   8.428  -0.947  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.239   9.598  -0.159  1.00  0.00           H  
ATOM    114  N   THR A   9       6.042   6.955   3.283  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.546   6.752   4.640  1.00  0.00           C  
ATOM    116  C   THR A   9       4.439   5.717   4.620  1.00  0.00           C  
ATOM    117  O   THR A   9       3.522   5.799   3.804  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.047   8.049   5.297  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.199   8.818   4.445  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.269   8.906   5.670  1.00  0.00           C  
ATOM    121  H   THR A   9       5.423   7.478   2.702  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.333   6.357   5.270  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.495   7.841   6.244  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.455   8.251   4.232  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.921   8.348   6.373  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.855   9.166   4.764  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.933   9.842   6.162  1.00  0.00           H  
ATOM    128  N   SER A  10       4.494   4.738   5.570  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.540   3.646   5.749  1.00  0.00           C  
ATOM    130  C   SER A  10       2.413   4.063   6.687  1.00  0.00           C  
ATOM    131  O   SER A  10       2.308   3.613   7.827  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.230   2.317   6.192  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.085   2.478   7.321  1.00  0.00           O  
ATOM    134  H   SER A  10       5.243   4.728   6.228  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.083   3.424   4.792  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.480   1.525   6.405  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.862   1.961   5.351  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.463   1.612   7.491  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.542   4.950   6.148  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.363   5.514   6.759  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.413   6.207   5.658  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.643   6.204   5.678  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.604   6.452   7.980  1.00  0.00           C  
ATOM    144  CG  LYS A  11       1.162   7.862   7.703  1.00  0.00           C  
ATOM    145  CD  LYS A  11       1.409   8.667   8.991  1.00  0.00           C  
ATOM    146  CE  LYS A  11       1.454  10.185   8.768  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       2.534  10.570   7.831  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.688   5.220   5.205  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.242   4.684   7.101  1.00  0.00           H  
ATOM    150  HB2 LYS A  11      -0.360   6.573   8.523  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.304   5.936   8.670  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       2.104   7.790   7.119  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.420   8.431   7.100  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.573   8.462   9.698  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       2.349   8.317   9.472  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       0.493  10.535   8.334  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       1.633  10.713   9.727  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       3.451  10.269   8.216  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       2.373  10.113   6.911  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       2.528  11.603   7.712  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.307   6.819   4.660  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.172   7.548   3.490  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.991   6.738   2.487  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.990   7.217   1.952  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.056   8.173   2.758  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.836   9.579   2.162  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.016   9.539   0.873  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.482   8.896  -0.106  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.084  10.153   0.850  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.301   6.915   4.736  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.790   8.354   3.863  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.849   8.304   3.528  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.504   7.489   2.007  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.336  10.217   2.920  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.829  10.025   1.933  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.543   5.483   2.212  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.028   4.608   1.157  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.894   3.483   1.694  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.932   2.384   1.140  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.164   4.078   0.334  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.231   3.314   1.128  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.250   5.130   2.702  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.644   5.150   0.453  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.192   3.451  -0.506  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.681   4.950  -0.130  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.664   3.961   1.920  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.047   3.044   0.416  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       0.836   2.384   1.585  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.641   3.762   2.799  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.579   2.872   3.473  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.997   2.984   2.927  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.794   2.066   3.111  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.573   3.084   5.018  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.315   2.552   5.692  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.021   2.594   5.251  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.309   1.716   6.867  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.223   1.811   6.035  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.990   1.237   7.018  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.321   1.320   7.738  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.671   0.317   8.007  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.003   0.370   8.722  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.702  -0.141   8.836  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.512   4.640   3.253  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.268   1.848   3.284  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.669   4.169   5.241  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.431   2.560   5.491  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.655   3.151   4.403  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.697   1.580   5.820  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.336   1.671   7.641  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.325  -0.087   8.110  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.779   0.003   9.378  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.490  -0.920   9.551  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.332   4.106   2.216  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.574   4.351   1.495  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.475   3.871   0.050  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.430   3.975  -0.717  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.002   5.850   1.572  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.979   6.747   1.143  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.690   4.855   2.089  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.370   3.785   1.962  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.927   6.039   0.986  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.222   6.093   2.634  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.328   7.631   1.278  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.282   3.323  -0.321  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.915   2.799  -1.626  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.147   1.293  -1.644  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.541   0.746  -2.670  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.469   3.154  -1.984  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.071   2.653  -3.390  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.306   4.688  -1.910  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.532   3.321   0.341  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.561   3.236  -2.379  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.769   2.702  -1.244  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.744   3.084  -4.162  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.030   2.971  -3.602  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.105   1.549  -3.457  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.011   5.183  -2.613  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.496   5.073  -0.888  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.271   4.972  -2.195  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.950   0.594  -0.482  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.301  -0.812  -0.254  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.780  -1.016   0.076  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.275  -2.140   0.031  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.463  -1.409   0.917  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.814  -1.970   0.404  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.530   1.047   0.308  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.108  -1.384  -1.160  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.366  -0.637   1.713  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.949  -2.291   1.384  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.512   0.081   0.421  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.894   0.106   0.860  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.854   0.202  -0.300  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.755  -0.621  -0.447  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.090   1.306   1.820  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.226   1.147   2.839  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.613   1.373   2.224  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.887   2.442   1.665  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -12.498   0.337   2.341  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.091   0.981   0.462  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.109  -0.805   1.401  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.162   1.360   2.439  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.156   2.280   1.290  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.137   0.131   3.274  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.066   1.906   3.632  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.221  -0.505   2.804  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -13.420   0.421   1.965  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.656   1.246  -1.148  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.469   1.593  -2.308  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.194   0.754  -3.548  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.989   0.764  -4.486  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.366   3.087  -2.667  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -11.006   3.978  -1.598  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.198   5.395  -2.144  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.463   5.949  -1.568  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -12.950   7.193  -1.870  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -12.220   8.063  -2.628  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.185   7.558  -1.421  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.932   1.894  -0.926  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.511   1.463  -2.054  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.313   3.396  -2.832  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.955   3.306  -3.590  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.996   3.522  -1.359  1.00  0.00           H  
ATOM    283  HG3 ARG A  19     -10.401   3.990  -0.667  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -10.330   6.039  -1.890  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.328   5.329  -3.247  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -13.044   5.299  -1.082  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -11.319   7.794  -2.967  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -12.593   8.963  -2.853  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -14.729   6.919  -0.877  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -14.554   8.458  -1.651  1.00  0.00           H  
ATOM    291  N   LEU A  20      -9.061  -0.006  -3.565  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.686  -0.958  -4.593  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.228  -2.337  -4.267  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.820  -2.990  -5.127  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.148  -0.985  -4.782  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.604  -1.942  -5.870  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.226  -1.725  -7.264  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.071  -1.868  -5.951  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.418   0.009  -2.805  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -9.117  -0.650  -5.535  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.823   0.047  -5.041  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.666  -1.248  -3.815  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.852  -2.968  -5.523  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.025  -0.691  -7.616  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.788  -2.437  -7.994  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.324  -1.886  -7.243  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.627  -2.074  -4.955  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.682  -2.618  -6.671  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.753  -0.858  -6.284  1.00  0.00           H  
ATOM    310  N   HIS A  21      -9.024  -2.809  -3.006  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.428  -4.115  -2.534  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.460  -3.884  -1.457  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.543  -3.370  -1.736  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.214  -4.937  -2.028  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.196  -5.158  -3.111  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.323  -6.083  -4.124  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.024  -4.508  -3.347  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.225  -5.955  -4.909  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.406  -5.015  -4.476  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.558  -2.275  -2.303  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.906  -4.687  -3.320  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.693  -4.401  -1.206  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.537  -5.932  -1.651  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.088  -6.718  -4.248  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.579  -3.675  -2.819  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.057  -6.570  -5.791  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.130  -4.271  -0.202  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -11.005  -4.192   0.951  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.186  -4.585   2.160  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.525  -5.527   2.873  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.342  -5.026   0.861  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.179  -6.509   0.444  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.832  -6.817  -0.701  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.468  -7.439   1.406  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.214  -4.625  -0.036  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.271  -3.151   1.087  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.903  -4.958   1.818  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.987  -4.550   0.091  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.750  -7.144   2.320  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.392  -8.414   1.198  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.071  -3.855   2.429  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.215  -4.120   3.571  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.716  -2.770   4.034  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.069  -1.734   3.476  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.123  -5.166   3.270  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.626  -5.787   4.446  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.938  -4.632   2.442  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.810  -3.065   1.879  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.820  -4.499   4.387  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.599  -5.983   2.690  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.392  -6.143   4.903  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.296  -4.140   1.515  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.337  -3.915   3.040  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.266  -5.470   2.162  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.869  -2.766   5.092  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.263  -1.587   5.674  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.780  -1.839   5.777  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.008  -0.905   5.973  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.822  -1.241   7.082  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.216  -0.974   7.017  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.588  -3.627   5.506  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.392  -0.725   5.029  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.671  -2.084   7.789  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.330  -0.333   7.494  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.487  -0.754   7.912  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.332  -3.125   5.648  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.986  -3.587   5.916  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.239  -3.585   4.607  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.656  -4.176   3.612  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.924  -5.001   6.560  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.450  -5.097   8.011  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.972  -4.975   8.211  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.669  -5.957   7.302  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.205  -7.150   7.712  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.224  -7.505   9.028  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -6.728  -8.006   6.784  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.944  -3.869   5.405  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.490  -2.906   6.599  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.456  -5.740   5.924  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.856  -5.324   6.620  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.137  -6.087   8.415  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.944  -4.316   8.620  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.233  -5.148   9.279  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.323  -3.961   7.937  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.677  -5.745   6.318  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.844  -6.890   9.718  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -6.619  -8.383   9.301  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -6.712  -7.765   5.813  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -7.113  -8.882   7.076  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.120  -2.842   4.624  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.334  -2.509   3.469  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.682  -1.548   3.972  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.420  -0.786   4.898  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.832  -2.438   5.489  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.163  -3.399   3.111  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -0.955  -2.006   2.739  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.900  -1.585   3.380  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.041  -0.787   3.772  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.604  -0.297   2.465  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.875  -0.157   1.484  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.110  -1.591   4.579  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.538  -2.359   5.784  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.591  -3.185   6.538  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.976  -4.224   7.488  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       3.121  -3.583   8.515  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.074  -2.210   2.622  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.732   0.079   4.345  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.598  -2.349   3.928  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.895  -0.900   4.955  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       3.045  -1.648   6.480  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.768  -3.073   5.415  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.209  -3.735   5.793  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.264  -2.504   7.102  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.338  -4.934   6.920  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.772  -4.789   8.015  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       2.353  -3.059   8.049  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       2.716  -4.318   9.130  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.694  -2.928   9.085  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.932  -0.049   2.422  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.658   0.198   1.201  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.094  -0.171   1.421  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.502  -0.509   2.532  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.482   1.649   0.686  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.826   3.048   1.786  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.481  -0.080   3.250  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.305  -0.481   0.428  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.091   1.858  -0.213  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.419   1.717   0.363  1.00  0.00           H  
ATOM    429  N   MET A  29       7.906  -0.092   0.326  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.330  -0.353   0.294  1.00  0.00           C  
ATOM    431  C   MET A  29      10.031   0.986   0.355  1.00  0.00           C  
ATOM    432  O   MET A  29       9.810   1.758   1.288  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.696  -1.265  -0.915  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.813  -2.291  -0.621  1.00  0.00           C  
ATOM    435  SD  MET A  29      12.510  -1.629  -0.580  1.00  0.00           S  
ATOM    436  CE  MET A  29      13.228  -2.996   0.372  1.00  0.00           C  
ATOM    437  H   MET A  29       7.543   0.155  -0.569  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.624  -0.887   1.176  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.790  -1.883  -1.121  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.894  -0.701  -1.847  1.00  0.00           H  
ATOM    441  HG2 MET A  29      10.566  -2.779   0.349  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.753  -3.084  -1.399  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.081  -3.969  -0.147  1.00  0.00           H  
ATOM    444  HE2 MET A  29      14.319  -2.845   0.517  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.758  -3.068   1.377  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.896   1.305  -0.638  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.633   2.552  -0.754  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.845   3.664  -1.430  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.921   4.821  -1.019  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.055   2.349  -1.380  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.110   1.491  -2.666  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.129   1.288  -3.390  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.344   0.964  -2.946  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.125   0.613  -1.321  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.826   2.921   0.239  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.552   3.322  -1.570  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.660   1.820  -0.609  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.111   1.136  -2.329  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.473   0.396  -3.758  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.101   3.317  -2.509  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.559   4.264  -3.462  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.213   3.869  -4.006  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.687   4.623  -4.823  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.505   4.440  -4.687  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.723   5.333  -4.409  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.397   6.809  -4.117  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.745   7.553  -5.293  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      10.512   8.976  -4.960  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.049   2.360  -2.753  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.396   5.224  -2.988  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.864   3.432  -4.992  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.000   4.877  -5.570  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.253   4.913  -3.532  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.397   5.283  -5.289  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.730   6.854  -3.228  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.349   7.319  -3.850  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.406   7.518  -6.186  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       9.761   7.106  -5.547  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.420   9.434  -4.739  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.071   9.452  -5.773  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.880   9.040  -4.136  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.610   2.708  -3.639  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.361   2.304  -4.245  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.525   1.608  -3.231  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.061   0.973  -2.325  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.527   1.456  -5.518  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.082   0.037  -5.327  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.465  -0.588  -6.673  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.006  -2.020  -6.564  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       9.249  -2.065  -5.759  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.939   2.086  -2.932  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.791   3.164  -4.552  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.538   1.421  -6.018  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.214   2.003  -6.204  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.981   0.081  -4.675  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.320  -0.605  -4.831  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.560  -0.579  -7.319  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.225   0.072  -7.146  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.264  -2.685  -6.075  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.245  -2.418  -7.573  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       9.975  -1.468  -6.205  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.051  -1.710  -4.801  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.592  -3.045  -5.703  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.168   1.663  -3.401  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.151   1.139  -2.507  1.00  0.00           C  
HETATM  506  C   ABA A  33       3.057  -0.371  -2.621  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.278  -0.936  -3.693  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.787   1.805  -2.813  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.643   1.403  -1.878  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.755   2.089  -4.206  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.384   1.416  -1.488  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.930   2.903  -2.672  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.491   1.632  -3.870  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       1.002   1.515  -0.834  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.326   0.355  -2.022  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.234   2.067  -2.040  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.728  -1.043  -1.493  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.598  -2.477  -1.402  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.341  -2.727  -0.610  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.748  -1.800  -0.061  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.860  -3.121  -0.762  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.214  -4.525  -1.290  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.510  -4.536  -2.802  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.087  -5.867  -3.207  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.431  -6.127  -3.282  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.353  -5.178  -2.948  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.855  -7.357  -3.697  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.544  -0.550  -0.646  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.423  -2.892  -2.386  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.732  -2.476  -1.021  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.802  -3.130   0.347  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       5.122  -4.861  -0.742  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.392  -5.237  -1.061  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       3.570  -4.401  -3.378  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.202  -3.707  -3.070  1.00  0.00           H  
ATOM    536  HE  ARG A  34       4.450  -6.597  -3.455  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.052  -4.276  -2.639  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.329  -5.387  -3.009  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       6.187  -8.058  -3.947  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       7.832  -7.553  -3.758  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.890  -4.005  -0.556  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.346  -4.396   0.074  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.070  -5.743   0.671  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.628  -6.575   0.092  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.562  -4.399  -0.894  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.121  -3.928  -0.077  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.420  -4.764  -0.921  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.553  -3.723   0.897  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.366  -3.617  -1.651  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.662  -5.357  -1.447  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.601  -5.944   1.894  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.208  -6.995   2.808  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.459  -7.470   3.492  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.642  -7.277   4.692  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.808  -6.457   3.858  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.184  -6.340   3.262  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.886  -7.480   2.839  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.791  -5.083   3.128  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.171  -7.361   2.291  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.069  -4.955   2.578  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.764  -6.096   2.159  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.057  -5.971   1.605  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.233  -5.261   2.254  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.197  -7.849   2.276  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.487  -5.441   4.173  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.901  -7.104   4.755  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.430  -8.454   2.933  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.260  -4.205   3.452  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.700  -8.245   1.971  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.506  -3.973   2.479  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.366  -6.851   1.374  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.353  -8.124   2.713  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.616  -8.662   3.175  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.393 -10.127   3.586  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.016 -10.939   2.701  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.710  -8.582   2.081  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.991  -8.938   2.592  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.592 -10.443   4.790  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.150  -8.278   1.749  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.966  -8.099   4.035  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.771  -7.540   1.705  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.459  -9.245   1.225  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.610  -8.806   1.869  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -3.010  -7.574  -6.779  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.481  -8.003  -5.519  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.595  -9.229  -5.853  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -1.937  -9.621  -7.303  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.735  -8.445  -7.777  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.089  -8.300  -8.945  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.721  -6.880  -4.855  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.911  -6.600  -3.674  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.526  -6.724  -6.848  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.317  -8.287  -4.894  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.505  -9.011  -5.805  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -1.811 -10.066  -5.157  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -1.018  -9.755  -7.911  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -2.556 -10.542  -7.332  1.00  0.00           H  
ATOM     15  N   PHE A   2      -0.822  -6.225  -5.640  1.00  0.00           N  
ATOM     16  CA  PHE A   2       0.060  -5.149  -5.236  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.328  -3.958  -6.081  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.015  -4.115  -7.090  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.555  -5.504  -5.482  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.917  -6.829  -4.850  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.620  -7.111  -3.501  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.552  -7.821  -5.620  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.957  -8.346  -2.938  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.884  -9.059  -5.060  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.589  -9.322  -3.718  1.00  0.00           C  
ATOM     26  H   PHE A   2      -0.698  -6.492  -6.591  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.089  -4.891  -4.194  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.772  -5.581  -6.570  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.216  -4.731  -5.041  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.131  -6.370  -2.886  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.781  -7.627  -6.657  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.728  -8.546  -1.902  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       3.368  -9.813  -5.665  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.848 -10.276  -3.284  1.00  0.00           H  
ATOM     35  N   THR A   3       0.105  -2.727  -5.680  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.260  -1.473  -6.328  1.00  0.00           C  
ATOM     37  C   THR A   3       0.956  -0.944  -7.092  1.00  0.00           C  
ATOM     38  O   THR A   3       2.058  -1.480  -6.977  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.968  -0.463  -5.378  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.154   0.565  -4.827  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.639  -1.199  -4.195  1.00  0.00           C  
ATOM     42  H   THR A   3       0.676  -2.623  -4.870  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.008  -1.672  -7.086  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.751   0.060  -5.968  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.384   0.154  -4.144  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.245  -2.054  -4.544  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -0.874  -1.588  -3.488  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.305  -0.513  -3.632  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.755   0.150  -7.875  1.00  0.00           N  
ATOM     50  CA  ASN A   4       1.784   0.852  -8.619  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.584   2.337  -8.378  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.657   3.161  -9.287  1.00  0.00           O  
ATOM     53  CB  ASN A   4       1.825   0.464 -10.133  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.442   0.469 -10.820  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.031   1.516 -11.278  1.00  0.00           O  
ATOM     56  ND2 ASN A   4      -0.200  -0.737 -10.900  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.152   0.552  -7.968  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.761   0.628  -8.197  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.504   1.138 -10.692  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.256  -0.559 -10.209  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.227  -1.558 -10.520  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -1.094  -0.794 -11.343  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.363   2.684  -7.080  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.297   4.013  -6.493  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.634   4.181  -5.796  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.273   3.183  -5.485  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.101   4.085  -5.533  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.112   5.302  -4.580  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -1.181   4.064  -6.393  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.262   1.957  -6.403  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.202   4.775  -7.257  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.091   3.173  -4.891  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.250   6.243  -5.154  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.849   5.355  -4.028  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.926   5.199  -3.830  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.183   4.920  -7.100  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.256   3.122  -6.975  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -2.079   4.144  -5.745  1.00  0.00           H  
ATOM     79  N   SER A   6       3.104   5.438  -5.543  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.380   5.743  -4.905  1.00  0.00           C  
ATOM     81  C   SER A   6       4.202   5.954  -3.412  1.00  0.00           C  
ATOM     82  O   SER A   6       3.230   6.573  -2.982  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.117   6.946  -5.561  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.277   8.084  -5.737  1.00  0.00           O  
ATOM     85  H   SER A   6       2.571   6.240  -5.803  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.047   4.905  -5.034  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.020   7.242  -4.985  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.461   6.616  -6.563  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.006   8.350  -4.855  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.156   5.426  -2.596  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.052   5.490  -1.142  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.435   5.669  -0.572  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.427   5.176  -1.101  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.276   4.293  -0.528  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.242   4.115   1.300  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.959   4.950  -2.986  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.453   6.333  -0.818  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.217   4.444  -0.837  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.566   3.346  -1.014  1.00  0.00           H  
ATOM    100  N   THR A   8       6.482   6.385   0.583  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.644   6.627   1.418  1.00  0.00           C  
ATOM    102  C   THR A   8       7.282   6.250   2.849  1.00  0.00           C  
ATOM    103  O   THR A   8       8.072   5.598   3.530  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.197   8.057   1.323  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.176   9.048   1.424  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.926   8.224  -0.030  1.00  0.00           C  
ATOM    107  H   THR A   8       5.625   6.739   0.945  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.441   5.953   1.130  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.947   8.248   2.125  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.557   8.856   0.715  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.723   7.458  -0.134  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.220   8.113  -0.879  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.394   9.229  -0.093  1.00  0.00           H  
ATOM    114  N   THR A   9       6.077   6.675   3.334  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.592   6.496   4.699  1.00  0.00           C  
ATOM    116  C   THR A   9       4.434   5.518   4.705  1.00  0.00           C  
ATOM    117  O   THR A   9       3.548   5.586   3.857  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.164   7.815   5.359  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.388   8.641   4.492  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.429   8.591   5.766  1.00  0.00           C  
ATOM    121  H   THR A   9       5.454   7.195   2.754  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.367   6.063   5.319  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.572   7.637   6.286  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.929   8.783   3.712  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.039   7.982   6.466  1.00  0.00           H  
ATOM    126 HG22 THR A   9       7.042   8.839   4.876  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.139   9.534   6.277  1.00  0.00           H  
ATOM    128  N   SER A  10       4.397   4.615   5.728  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.358   3.623   5.979  1.00  0.00           C  
ATOM    130  C   SER A  10       2.287   4.235   6.879  1.00  0.00           C  
ATOM    131  O   SER A  10       2.256   4.017   8.089  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.977   2.315   6.573  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.031   1.281   6.821  1.00  0.00           O  
ATOM    134  H   SER A  10       5.131   4.605   6.402  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.886   3.355   5.041  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.700   1.909   5.831  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.523   2.532   7.514  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.387   1.652   7.429  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.390   5.015   6.227  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.267   5.728   6.792  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.420   6.368   5.609  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.649   6.397   5.541  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.623   6.788   7.875  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.594   7.489   8.512  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.297   8.157   9.866  1.00  0.00           C  
ATOM    146  CE  LYS A  11       0.737   9.290   9.800  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       0.936   9.895  11.139  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.480   5.112   5.240  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.411   4.996   7.212  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.151   6.261   8.701  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.323   7.547   7.465  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.999   8.246   7.808  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.384   6.722   8.686  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -1.253   8.565  10.264  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       0.058   7.376  10.575  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       1.724   8.912   9.459  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       0.394  10.094   9.116  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       1.255   9.163  11.805  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       1.652  10.646  11.080  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       0.035  10.297  11.472  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.392   6.881   4.632  1.00  0.00           N  
ATOM    162  CA  GLU A  12       0.077   7.494   3.351  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.820   6.717   2.394  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.736   7.273   1.790  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.435   7.733   2.637  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.431   8.821   1.555  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.812   8.975   0.912  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       3.751   8.220   1.283  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.940   9.861   0.024  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.380   6.931   4.772  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.384   8.448   3.563  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.147   8.061   3.425  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.846   6.784   2.226  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.691   8.572   0.769  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.140   9.773   2.044  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.515   5.404   2.228  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.015   4.543   1.172  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.871   3.419   1.713  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.960   2.342   1.124  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.174   4.002   0.350  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.169   3.131   1.129  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.208   5.001   2.783  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.646   5.091   0.487  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.187   3.448  -0.537  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.751   4.868  -0.047  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       2.004   2.886   0.432  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       0.724   2.180   1.490  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.589   3.700   1.985  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.550   3.670   2.866  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.435   2.748   3.568  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.878   2.863   3.095  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.669   1.942   3.300  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.339   2.934   5.115  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.035   2.398   5.695  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.771   2.472   5.177  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -1.942   1.526   6.839  1.00  0.00           C  
ATOM    197  NE1 TRP A  14       0.074   1.642   5.858  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.619   1.040   6.877  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -2.886   1.109   7.775  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.226   0.102   7.823  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.498   0.139   8.712  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.190  -0.368   8.724  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.381   4.525   3.350  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.129   1.732   3.333  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.422   4.014   5.366  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.163   2.398   5.632  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.463   3.077   4.340  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.984   1.435   5.581  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -3.902   1.472   7.768  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.779  -0.288   7.853  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.221  -0.235   9.423  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -0.920  -1.141   9.427  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.238   3.989   2.406  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.468   4.212   1.666  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.339   3.782   0.210  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.294   3.904  -0.549  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.954   5.690   1.780  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.950   6.632   1.409  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.609   4.748   2.282  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.251   3.597   2.089  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.870   5.865   1.175  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.213   5.890   2.842  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.201   6.452   1.980  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.148   3.252  -0.201  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.839   2.750  -1.537  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.062   1.243  -1.574  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.433   0.702  -2.614  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.419   3.127  -1.983  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.101   2.639  -3.416  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.284   4.665  -1.910  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.377   3.232   0.435  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.528   3.190  -2.253  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.669   2.686  -1.291  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.860   3.024  -4.129  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.102   3.012  -3.725  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.075   1.534  -3.479  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.039   5.146  -2.567  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.426   5.039  -0.876  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.273   4.975  -2.248  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.897   0.533  -0.414  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.255  -0.879  -0.237  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.717  -1.067   0.147  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.218  -2.189   0.151  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.348  -1.568   0.822  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.813  -2.200   0.082  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.528   0.976   0.406  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.127  -1.402  -1.181  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.117  -0.834   1.625  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.839  -2.436   1.311  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.437   0.045   0.460  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.849   0.123   0.760  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.673   0.354  -0.500  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.786  -0.156  -0.624  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.073   1.270   1.775  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.429   1.202   2.484  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.557   2.350   3.492  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.400   3.239   3.325  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -9.698   2.319   4.558  1.00  0.00           N  
ATOM    259  H   GLN A  18      -6.999   0.934   0.529  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.171  -0.804   1.220  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.276   1.175   2.550  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.938   2.261   1.290  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.240   1.283   1.733  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.506   0.222   2.999  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -9.028   1.582   4.639  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -9.732   3.042   5.247  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.110   1.140  -1.467  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.698   1.528  -2.744  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.484   0.490  -3.830  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.285   0.408  -4.762  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.130   2.892  -3.233  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.688   4.090  -2.443  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.041   4.611  -2.955  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -10.851   5.286  -4.294  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -10.513   6.607  -4.447  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -10.377   7.430  -3.367  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -10.301   7.105  -5.702  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.213   1.546  -1.304  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.768   1.638  -2.621  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.024   2.874  -3.109  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.344   3.076  -4.309  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.802   3.794  -1.376  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.947   4.919  -2.477  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.743   3.763  -3.096  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.484   5.323  -2.224  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -10.939   4.723  -5.116  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -10.528   7.072  -2.446  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -10.126   8.389  -3.494  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -10.393   6.511  -6.499  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -10.048   8.064  -5.821  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.395  -0.328  -3.735  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.039  -1.375  -4.675  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.675  -2.691  -4.274  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.226  -3.397  -5.117  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.498  -1.517  -4.804  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.000  -2.587  -5.811  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.520  -2.384  -7.249  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.468  -2.692  -5.809  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.751  -0.257  -2.979  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.417  -1.113  -5.656  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.088  -0.531  -5.121  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.061  -1.741  -3.805  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.379  -3.562  -5.438  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.628  -2.415  -7.282  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.177  -1.406  -7.648  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.134  -3.191  -7.908  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.113  -2.938  -4.787  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.132  -3.494  -6.500  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.010  -1.732  -6.129  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.599  -3.047  -2.961  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.102  -4.279  -2.403  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.187  -3.877  -1.435  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.189  -3.284  -1.833  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.965  -5.093  -1.730  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.887  -5.475  -2.708  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.997  -6.519  -3.602  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.672  -4.906  -2.950  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.850  -6.535  -4.327  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.018  -5.577  -3.967  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.178  -2.467  -2.268  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.559  -4.902  -3.162  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.471  -4.496  -0.933  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.360  -6.027  -1.277  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.787  -7.128  -3.699  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.206  -4.036  -2.504  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.664  -7.259  -5.118  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.991  -4.204  -0.139  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.936  -3.973   0.933  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.225  -4.357   2.209  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.668  -5.240   2.942  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.330  -4.695   0.788  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.260  -6.182   0.362  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.998  -7.071   1.181  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.525  -6.443  -0.954  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.124  -4.617   0.120  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.113  -2.907   0.992  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.910  -4.624   1.733  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.920  -4.140   0.026  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.737  -5.693  -1.580  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.508  -7.385  -1.290  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.080  -3.688   2.507  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.270  -3.983   3.673  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.716  -2.653   4.138  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.140  -1.599   3.665  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.248  -5.109   3.412  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.852  -5.754   4.613  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.996  -4.691   2.613  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.744  -2.942   1.936  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.921  -4.315   4.475  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.766  -5.898   2.822  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.660  -6.072   5.023  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.283  -4.207   1.658  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.357  -4.001   3.202  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.385  -5.590   2.385  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.765  -2.678   5.106  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.232  -1.508   5.777  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.729  -1.613   5.798  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.045  -0.597   5.721  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.839  -1.266   7.197  1.00  0.00           C  
ATOM    360  OG  SER A  24      -6.730  -2.387   8.071  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.373  -3.546   5.400  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.449  -0.619   5.197  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.374  -0.381   7.684  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.923  -1.052   7.074  1.00  0.00           H  
ATOM    365  HG  SER A  24      -5.851  -2.343   8.457  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.171  -2.858   5.875  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.759  -3.144   6.057  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.154  -3.361   4.689  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.626  -4.153   3.875  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.448  -4.342   7.003  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.367  -5.565   6.846  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.613  -5.480   7.735  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.623  -6.462   7.210  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.369  -7.312   7.983  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.198  -7.379   9.334  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.301  -8.110   7.383  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.737  -3.676   5.895  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.283  -2.297   6.524  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.388  -4.662   6.894  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.554  -3.985   8.052  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.649  -5.678   5.776  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.804  -6.480   7.139  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.336  -5.681   8.793  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.052  -4.462   7.662  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.793  -6.443   6.221  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.512  -6.805   9.781  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -6.747  -8.016   9.874  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.436  -8.068   6.392  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -7.849  -8.737   7.937  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.107  -2.555   4.426  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.543  -2.356   3.119  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.345  -1.165   3.237  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.120  -0.030   3.313  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.732  -2.000   5.162  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.050  -3.224   2.863  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.331  -2.119   2.419  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.675  -1.436   3.268  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.772  -0.565   3.610  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.505  -0.274   2.323  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.891  -0.223   1.258  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.715  -1.257   4.638  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.956  -1.930   5.798  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.888  -2.503   6.878  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.170  -3.407   7.892  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.109  -2.676   8.624  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.991  -2.361   3.100  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.399   0.363   4.025  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.314  -2.064   4.157  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.421  -0.509   5.059  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.261  -1.197   6.257  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.346  -2.769   5.393  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.677  -3.108   6.379  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.391  -1.664   7.407  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       2.689  -4.265   7.374  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       3.890  -3.791   8.644  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       2.530  -1.876   9.137  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       1.405  -2.321   7.945  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       1.646  -3.319   9.298  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.847  -0.079   2.390  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.661   0.108   1.211  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.074  -0.301   1.489  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.451  -0.605   2.621  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.574   1.555   0.658  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.831   2.950   1.784  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.339  -0.104   3.257  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.324  -0.573   0.433  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.253   1.748  -0.195  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.546   1.634   0.247  1.00  0.00           H  
ATOM    429  N   MET A  29       7.902  -0.259   0.402  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.340  -0.435   0.373  1.00  0.00           C  
ATOM    431  C   MET A  29       9.952   0.954   0.425  1.00  0.00           C  
ATOM    432  O   MET A  29       9.652   1.727   1.335  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.751  -1.294  -0.859  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.969  -2.227  -0.663  1.00  0.00           C  
ATOM    435  SD  MET A  29      12.622  -1.495  -0.905  1.00  0.00           S  
ATOM    436  CE  MET A  29      13.050  -1.233   0.841  1.00  0.00           C  
ATOM    437  H   MET A  29       7.526  -0.075  -0.502  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.660  -0.958   1.253  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.895  -1.989  -1.037  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.845  -0.701  -1.791  1.00  0.00           H  
ATOM    441  HG2 MET A  29      10.886  -2.710   0.335  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.852  -3.040  -1.414  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.323  -0.560   1.343  1.00  0.00           H  
ATOM    444  HE2 MET A  29      13.062  -2.197   1.393  1.00  0.00           H  
ATOM    445  HE3 MET A  29      14.058  -0.772   0.934  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.820   1.314  -0.554  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.457   2.617  -0.678  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.630   3.640  -1.441  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.650   4.823  -1.105  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.928   2.526  -1.205  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.132   1.736  -2.519  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.202   1.340  -3.229  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.443   1.498  -2.832  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.130   0.631  -1.213  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.558   3.030   0.311  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.370   3.538  -1.316  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.517   2.003  -0.417  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.166   1.806  -2.213  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.673   0.989  -3.661  1.00  0.00           H  
ATOM    460  N   LYS A  31       9.926   3.196  -2.515  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.386   4.067  -3.544  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.034   3.651  -4.063  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.470   4.424  -4.835  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.343   4.181  -4.765  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.575   5.070  -4.518  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.309   6.566  -4.245  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.987   7.429  -5.479  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       9.636   7.164  -6.030  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.910   2.224  -2.706  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.220   5.056  -3.139  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.689   3.157  -5.023  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.842   4.581  -5.668  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.094   4.658  -3.629  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.257   4.982  -5.389  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.522   6.686  -3.473  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.249   6.977  -3.810  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.017   8.504  -5.198  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.727   7.245  -6.286  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       8.919   7.364  -5.304  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       9.473   7.772  -6.858  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.572   6.166  -6.317  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.446   2.474  -3.707  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.123   2.144  -4.186  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.365   1.447  -3.108  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.934   0.725  -2.293  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.088   1.333  -5.503  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.285  -0.186  -5.382  1.00  0.00           C  
ATOM    488  CD  LYS A  32       6.249  -0.873  -6.743  1.00  0.00           C  
ATOM    489  CE  LYS A  32       6.062  -2.392  -6.624  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       5.922  -3.020  -7.957  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.844   1.770  -3.126  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.562   3.037  -4.398  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.100   1.523  -5.980  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.858   1.744  -6.192  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.241  -0.404  -4.861  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.449  -0.621  -4.789  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.394  -0.431  -7.301  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.190  -0.615  -7.272  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.933  -2.857  -6.117  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       5.139  -2.622  -6.051  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.099  -2.610  -8.443  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.781  -2.844  -8.516  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       5.783  -4.044  -7.845  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.015   1.610  -3.162  1.00  0.00           N  
HETATM  505  CA  ABA A  33       2.991   1.026  -2.330  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.758  -0.424  -2.702  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.652  -0.771  -3.877  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.684   1.828  -2.504  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.466   1.258  -1.766  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.614   2.186  -3.874  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.267   1.104  -1.288  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.866   2.859  -2.125  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.453   1.935  -3.583  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.732   1.155  -0.693  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.158   0.271  -2.160  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.388   1.958  -1.878  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.672  -1.289  -1.662  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.428  -2.707  -1.767  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.183  -2.961  -0.954  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.520  -2.022  -0.513  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.652  -3.533  -1.283  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.982  -4.674  -2.258  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.037  -5.669  -1.762  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.329  -4.938  -1.525  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.549  -5.560  -1.505  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.674  -6.878  -1.835  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.654  -4.850  -1.136  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.745  -0.960  -0.723  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.204  -2.985  -2.791  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.533  -2.854  -1.247  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.525  -3.946  -0.259  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.044  -5.239  -2.438  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.306  -4.243  -3.232  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       4.713  -6.129  -0.804  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.175  -6.464  -2.530  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.282  -3.970  -1.282  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.869  -7.403  -2.114  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.573  -7.315  -1.812  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.566  -3.887  -0.877  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       9.547  -5.297  -1.101  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.830  -4.252  -0.738  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.342  -4.637   0.008  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.045  -5.886   0.735  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.797  -6.720   0.229  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.618  -4.815  -0.861  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.131  -4.209  -0.050  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.407  -5.010  -1.027  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.533  -3.891   0.768  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.473  -4.197  -1.768  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.753  -5.858  -1.213  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.453  -5.991   1.984  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.042  -6.892   3.002  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.159  -7.344   3.782  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.293  -7.055   4.969  1.00  0.00           O  
ATOM    555  CB  TYR A  36       1.043  -6.156   3.940  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.403  -6.048   3.306  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.152  -7.194   2.981  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.965  -4.785   3.074  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.447  -7.070   2.456  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.254  -4.653   2.550  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.003  -5.798   2.254  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.323  -5.671   1.772  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.135  -5.328   2.282  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.485  -7.779   2.563  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.663  -5.125   4.121  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.195  -6.658   4.916  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.732  -8.174   3.156  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.398  -3.908   3.327  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.024  -7.955   2.227  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.666  -3.665   2.400  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.671  -6.555   1.628  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.071  -8.085   3.106  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.315  -8.580   3.658  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.058  -9.981   4.245  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.698 -10.053   5.450  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.434  -8.625   2.585  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.701  -8.942   3.153  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.172 -10.981   3.489  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.902  -8.325   2.154  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.655  -7.923   4.453  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.517  -7.626   2.108  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.192  -9.366   1.793  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.326  -8.939   2.424  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -1.411  -9.167  -4.728  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.466  -8.270  -4.356  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.085  -8.930  -3.101  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.733 -10.424  -3.224  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.514 -10.357  -4.094  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.710 -11.281  -4.205  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.921  -6.889  -4.104  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.416  -6.164  -3.245  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.681  -8.871  -5.340  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.175  -8.236  -5.172  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.618  -8.561  -2.158  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.179  -8.763  -3.042  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.525 -10.886  -2.239  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.540 -10.976  -3.751  1.00  0.00           H  
ATOM     15  N   PHE A   2      -0.859  -6.507  -4.866  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.036  -5.325  -4.665  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.485  -4.229  -5.606  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.167  -4.487  -6.597  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.475  -5.618  -4.922  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.905  -6.849  -4.167  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.056  -6.821  -2.770  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.134  -8.058  -4.849  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.419  -7.979  -2.070  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.497  -9.215  -4.152  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.638  -9.177  -2.760  1.00  0.00           C  
ATOM     26  H   PHE A   2      -0.531  -7.107  -5.592  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.142  -4.967  -3.648  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.678  -5.801  -6.001  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.115  -4.778  -4.579  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.880  -5.903  -2.232  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.013  -8.099  -5.921  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.527  -7.952  -0.997  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.661 -10.138  -4.687  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.916 -10.070  -2.219  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.073  -2.964  -5.306  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.313  -1.777  -6.110  1.00  0.00           C  
ATOM     37  C   THR A   3       0.996  -1.416  -6.808  1.00  0.00           C  
ATOM     38  O   THR A   3       2.004  -2.108  -6.659  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.888  -0.617  -5.279  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.006  -0.198  -4.250  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.195  -1.065  -4.598  1.00  0.00           C  
ATOM     42  H   THR A   3       0.452  -2.786  -4.477  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.035  -1.992  -6.888  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.114   0.251  -5.938  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.394   0.567  -3.813  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.874  -1.521  -5.345  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.994  -1.807  -3.797  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.697  -0.193  -4.124  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.995  -0.301  -7.580  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.143   0.185  -8.309  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.019   1.691  -8.366  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.193   2.308  -9.415  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.306  -0.475  -9.719  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.983  -0.654 -10.495  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.330  -1.696 -10.369  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.605   0.373 -11.316  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.171   0.241  -7.718  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.054  -0.002  -7.740  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.038   0.078 -10.335  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.722  -1.496  -9.562  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.171   1.195 -11.386  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.243   0.307 -11.842  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.761   2.324  -7.180  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.793   3.769  -6.946  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.185   4.103  -6.428  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.021   3.215  -6.332  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.709   4.246  -5.965  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.246   5.671  -6.345  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.476   3.258  -5.988  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.528   1.781  -6.371  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.647   4.288  -7.885  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.069   4.266  -4.909  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.146   5.684  -7.384  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.561   6.001  -5.658  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.080   6.397  -6.271  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.824   3.074  -7.026  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.176   2.299  -5.514  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.322   3.680  -5.408  1.00  0.00           H  
ATOM     79  N   SER A   6       3.471   5.377  -6.059  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.702   5.785  -5.396  1.00  0.00           C  
ATOM     81  C   SER A   6       4.354   6.163  -3.980  1.00  0.00           C  
ATOM     82  O   SER A   6       3.373   6.868  -3.745  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.470   6.924  -6.126  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.613   7.968  -6.581  1.00  0.00           O  
ATOM     85  H   SER A   6       2.796   6.099  -6.179  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.398   4.960  -5.337  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.275   7.354  -5.491  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.964   6.476  -7.012  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.946   7.542  -7.124  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.175   5.686  -2.998  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.958   5.965  -1.576  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.916   7.031  -1.086  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.861   7.405  -1.779  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.978   4.690  -0.663  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.595   4.047  -0.060  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.967   5.116  -3.253  1.00  0.00           H  
ATOM     97  HA  CYS A   7       3.957   6.359  -1.432  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.322   4.887   0.214  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.455   3.882  -1.221  1.00  0.00           H  
ATOM    100  N   THR A   8       5.696   7.492   0.175  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.635   8.274   0.958  1.00  0.00           C  
ATOM    102  C   THR A   8       6.784   7.533   2.272  1.00  0.00           C  
ATOM    103  O   THR A   8       7.897   7.183   2.664  1.00  0.00           O  
ATOM    104  CB  THR A   8       6.270   9.756   1.151  1.00  0.00           C  
ATOM    105  OG1 THR A   8       4.926   9.955   1.582  1.00  0.00           O  
ATOM    106  CG2 THR A   8       6.477  10.503  -0.184  1.00  0.00           C  
ATOM    107  H   THR A   8       4.884   7.205   0.678  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.615   8.255   0.494  1.00  0.00           H  
ATOM    109  HB  THR A   8       6.946  10.228   1.900  1.00  0.00           H  
ATOM    110  HG1 THR A   8       4.782  10.905   1.580  1.00  0.00           H  
ATOM    111 HG21 THR A   8       7.532  10.402  -0.516  1.00  0.00           H  
ATOM    112 HG22 THR A   8       5.816  10.093  -0.975  1.00  0.00           H  
ATOM    113 HG23 THR A   8       6.247  11.583  -0.062  1.00  0.00           H  
ATOM    114  N   THR A   9       5.646   7.289   2.982  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.606   6.656   4.290  1.00  0.00           C  
ATOM    116  C   THR A   9       4.617   5.505   4.251  1.00  0.00           C  
ATOM    117  O   THR A   9       3.718   5.452   3.414  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.256   7.631   5.429  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.130   8.455   5.127  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.478   8.531   5.720  1.00  0.00           C  
ATOM    121  H   THR A   9       4.754   7.586   2.639  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.569   6.215   4.523  1.00  0.00           H  
ATOM    123  HB  THR A   9       5.033   7.078   6.369  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.961   8.975   5.916  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.371   7.904   5.931  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.698   9.191   4.855  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.281   9.166   6.610  1.00  0.00           H  
ATOM    128  N   SER A  10       4.781   4.570   5.231  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.873   3.509   5.637  1.00  0.00           C  
ATOM    130  C   SER A  10       2.966   4.070   6.728  1.00  0.00           C  
ATOM    131  O   SER A  10       3.221   3.901   7.918  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.678   2.248   6.093  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.892   1.222   6.690  1.00  0.00           O  
ATOM    134  H   SER A  10       5.589   4.625   5.808  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.257   3.222   4.794  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.168   1.801   5.199  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.470   2.543   6.814  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.503   0.516   6.910  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.895   4.763   6.278  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.933   5.485   7.077  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.022   6.060   6.065  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.239   5.986   6.227  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.550   6.617   7.957  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.541   7.530   8.677  1.00  0.00           C  
ATOM    145  CD  LYS A  11       1.201   8.443   9.723  1.00  0.00           C  
ATOM    146  CE  LYS A  11       0.285   9.580  10.198  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -0.988   9.058  10.744  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.745   4.832   5.296  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.395   4.777   7.692  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       2.176   6.135   8.740  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       2.226   7.246   7.337  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       0.036   8.178   7.927  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.233   6.904   9.173  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       1.527   7.829  10.590  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       2.108   8.907   9.277  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       0.779  10.183  10.989  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       0.035  10.244   9.345  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -1.479   8.514  10.005  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -0.793   8.439  11.557  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -1.581   9.858  11.045  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.550   6.656   4.976  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.074   7.404   3.905  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.907   6.586   2.934  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.948   7.034   2.455  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.048   8.120   3.099  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.580   9.440   2.480  1.00  0.00           C  
ATOM    167  CD  GLU A  12       1.687  10.062   1.637  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.113   9.412   0.645  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.117  11.199   1.968  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.542   6.708   4.899  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.707   8.153   4.364  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.863   8.360   3.818  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.506   7.454   2.335  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.310   9.266   1.846  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.314  10.112   3.321  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.407   5.366   2.607  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.867   4.527   1.516  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.663   3.328   1.998  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.643   2.254   1.398  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.337   4.140   0.623  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.460   3.325   1.290  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.423   5.046   3.059  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.540   5.083   0.880  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.016   3.599  -0.272  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.805   5.079   0.247  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       2.283   3.193   0.546  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.096   2.312   1.577  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.856   3.849   2.186  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.425   3.526   3.109  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.332   2.586   3.753  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.754   2.663   3.205  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.488   1.678   3.269  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.355   2.784   5.301  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.105   2.267   5.996  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.794   2.410   5.635  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.115   1.362   7.115  1.00  0.00           C  
ATOM    197  NE1 TRP A  14       0.007   1.612   6.407  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.781   0.941   7.315  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.147   0.868   7.908  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.465  -0.010   8.281  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.832  -0.096   8.875  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.511  -0.535   9.050  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.337   4.392   3.598  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -2.985   1.577   3.545  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.457   3.867   5.528  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.220   2.253   5.760  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.423   3.031   4.835  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.938   1.422   6.202  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.172   1.178   7.776  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.546  -0.361   8.429  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.620  -0.518   9.482  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.301  -1.303   9.778  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.169   3.842   2.638  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.435   4.094   1.965  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.335   3.800   0.475  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.284   4.027  -0.267  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.955   5.538   2.243  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.006   6.550   1.913  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.593   4.648   2.628  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.189   3.412   2.344  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.906   5.740   1.703  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.161   5.633   3.329  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.407   7.384   2.172  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.155   3.288   0.019  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.853   2.819  -1.328  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.065   1.319  -1.382  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.478   0.803  -2.414  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.438   3.225  -1.761  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.141   2.796  -3.213  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.299   4.759  -1.609  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.390   3.213   0.660  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.574   3.234  -2.032  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.681   2.754  -1.093  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.902   3.220  -3.905  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.142   3.169  -3.514  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.138   1.692  -3.315  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.072   5.275  -2.218  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.409   5.074  -0.551  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.298   5.087  -1.959  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.845   0.587  -0.250  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.257  -0.799  -0.036  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.764  -1.011   0.137  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.252  -2.125  -0.046  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.544  -1.396   1.208  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.889  -2.006   0.803  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.359   0.978   0.529  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.959  -1.368  -0.911  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.475  -0.612   1.994  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.093  -2.251   1.655  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.526   0.063   0.490  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.961   0.080   0.692  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.717   0.338  -0.604  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.756  -0.272  -0.857  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.336   1.178   1.719  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.732   0.973   2.326  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.327   2.321   2.755  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.646   3.154   1.895  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.484   2.532   4.097  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.119   0.951   0.677  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.277  -0.875   1.093  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.603   1.141   2.558  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.232   2.189   1.265  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.407   0.517   1.575  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.638   0.256   3.165  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.215   1.826   4.751  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.886   3.387   4.425  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.192   1.276  -1.447  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.780   1.778  -2.689  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.567   0.856  -3.879  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.298   0.932  -4.865  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.212   3.184  -3.044  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.745   4.311  -2.136  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.200   4.723  -2.416  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -11.321   5.274  -3.816  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -11.110   6.588  -4.149  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -10.840   7.523  -3.193  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -11.167   6.960  -5.462  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.340   1.726  -1.186  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.850   1.870  -2.550  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.104   3.153  -2.938  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.439   3.477  -4.094  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.679   3.984  -1.075  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.086   5.201  -2.249  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.863   3.836  -2.344  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.531   5.478  -1.671  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.515   4.627  -4.554  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -10.805   7.261  -2.228  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -10.685   8.476  -3.454  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -11.360   6.281  -6.171  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -11.003   7.911  -5.720  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.553  -0.047  -3.785  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.192  -1.078  -4.745  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.943  -2.345  -4.421  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.785  -2.800  -5.194  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.666  -1.339  -4.704  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.864  -0.617  -5.812  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.068  -1.264  -7.197  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.060   0.913  -5.857  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.986  -0.060  -2.966  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.472  -0.784  -5.744  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.286  -0.983  -3.719  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.396  -2.416  -4.790  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.809  -0.795  -5.523  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.855  -2.353  -7.149  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.113  -1.124  -7.547  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.384  -0.800  -7.937  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.848   1.364  -4.867  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.366   1.355  -6.603  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.099   1.172  -6.152  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.624  -2.933  -3.237  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.184  -4.164  -2.726  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.248  -3.817  -1.707  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.283  -3.254  -2.060  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.066  -5.067  -2.141  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.027  -5.377  -3.182  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.206  -6.272  -4.215  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.809  -4.809  -3.390  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.090  -6.206  -4.985  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.217  -5.330  -4.526  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.914  -2.548  -2.651  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.667  -4.721  -3.521  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.541  -4.549  -1.308  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.482  -6.026  -1.763  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.020  -6.833  -4.373  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.309  -4.025  -2.836  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.953  -6.820  -5.873  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.003  -4.162  -0.424  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.964  -4.032   0.655  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.265  -4.427   1.933  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.718  -5.322   2.644  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.317  -4.822   0.462  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.179  -6.283  -0.028  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.053  -6.530  -1.233  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.244  -7.260   0.926  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.104  -4.528  -0.191  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.202  -2.981   0.755  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.932  -4.791   1.387  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.901  -4.286  -0.320  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.327  -7.016   1.893  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.198  -8.221   0.655  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.132  -3.755   2.273  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.364  -4.067   3.463  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.807  -2.764   3.997  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.161  -1.688   3.520  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.356  -5.206   3.235  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -7.021  -5.869   4.448  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.070  -4.779   2.500  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.800  -2.974   1.744  1.00  0.00           H  
ATOM    349  HA  THR A  23      -9.052  -4.400   4.234  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.856  -5.978   2.610  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.848  -6.192   4.812  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.314  -4.265   1.547  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.448  -4.109   3.130  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.460  -5.678   2.272  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.929  -2.847   5.031  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.384  -1.723   5.759  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.890  -1.908   5.851  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.155  -0.926   5.818  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.036  -1.515   7.162  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.014  -2.682   7.982  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.595  -3.731   5.343  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.538  -0.807   5.202  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.552  -0.671   7.701  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.104  -1.246   7.010  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.549  -2.473   8.751  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.398  -3.185   5.939  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.021  -3.539   6.248  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.295  -3.742   4.944  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.709  -4.491   4.061  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.796  -4.760   7.192  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.549  -6.055   6.848  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.987  -6.051   7.376  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.738  -7.193   6.747  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.021  -8.384   7.362  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -5.593  -8.646   8.630  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -6.748  -9.324   6.686  1.00  0.00           N  
ATOM    377  H   ARG A  25      -5.004  -3.974   5.913  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.571  -2.721   6.784  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.707  -4.993   7.259  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -3.111  -4.461   8.216  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.538  -6.215   5.749  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.013  -6.910   7.322  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.005  -6.097   8.486  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.483  -5.109   7.063  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.056  -7.054   5.804  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.053  -7.969   9.129  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -5.810  -9.524   9.060  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.058  -9.143   5.753  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -6.968 -10.198   7.120  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.207  -2.960   4.818  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.519  -2.715   3.584  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.275  -1.480   3.798  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.234  -0.477   4.292  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.896  -2.435   5.605  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.149  -3.541   3.392  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.231  -2.518   2.801  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.575  -1.556   3.434  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.625  -0.632   3.766  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.218  -0.262   2.435  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.500  -0.126   1.446  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.678  -1.320   4.684  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.082  -1.872   5.993  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.134  -2.530   6.900  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.395  -4.017   6.614  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       3.181  -4.835   6.851  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.920  -2.342   2.936  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.237   0.263   4.237  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.157  -2.174   4.162  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.479  -0.599   4.953  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.619  -1.024   6.544  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.273  -2.599   5.775  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.091  -1.978   6.775  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       3.808  -2.428   7.958  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       4.712  -4.168   5.563  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       5.189  -4.398   7.290  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       2.878  -4.721   7.840  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       2.420  -4.516   6.217  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.393  -5.834   6.663  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.562  -0.112   2.380  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.281   0.098   1.149  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.678  -0.387   1.377  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.019  -0.851   2.465  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.180   1.572   0.637  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.027   2.911   1.528  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.130  -0.199   3.194  1.00  0.00           H  
ATOM    426  HA  CYS A  28       4.896  -0.578   0.393  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.546   1.647  -0.401  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.102   1.831   0.585  1.00  0.00           H  
ATOM    429  N   MET A  29       7.534  -0.274   0.324  1.00  0.00           N  
ATOM    430  CA  MET A  29       8.936  -0.638   0.325  1.00  0.00           C  
ATOM    431  C   MET A  29       9.729   0.636   0.534  1.00  0.00           C  
ATOM    432  O   MET A  29       9.479   1.377   1.485  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.313  -1.415  -0.966  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.552  -2.317  -0.807  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.140  -3.040  -2.368  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.334  -4.163  -1.588  1.00  0.00           C  
ATOM    437  H   MET A  29       7.223   0.094  -0.548  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.154  -1.289   1.152  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.466  -2.101  -1.200  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.412  -0.739  -1.842  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.375  -1.725  -0.351  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.287  -3.120  -0.082  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.090  -3.599  -1.000  1.00  0.00           H  
ATOM    444  HE2 MET A  29      11.824  -4.870  -0.899  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.873  -4.762  -2.352  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.693   0.935  -0.370  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.480   2.155  -0.406  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.795   3.289  -1.155  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.889   4.444  -0.742  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.945   1.904  -0.897  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.031   0.966  -2.121  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.692   1.344  -3.248  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.512  -0.292  -1.877  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.944   0.255  -1.058  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.580   2.520   0.601  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.472   2.852  -1.122  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.491   1.430  -0.052  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.774  -0.555  -0.948  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.587  -0.953  -2.624  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.118   2.972  -2.286  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.669   3.945  -3.263  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.268   3.700  -3.785  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.774   4.564  -4.505  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.622   3.990  -4.492  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.029   4.549  -4.190  1.00  0.00           C  
ATOM    466  CD  LYS A  31      13.039   4.466  -5.352  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.937   5.580  -6.408  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.737   5.447  -7.266  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.043   2.022  -2.561  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.648   4.938  -2.830  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.726   2.960  -4.896  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.204   4.631  -5.295  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.946   5.601  -3.843  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.466   3.959  -3.357  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      14.054   4.555  -4.895  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.975   3.463  -5.827  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.902   6.577  -5.921  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.822   5.536  -7.077  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      10.883   5.487  -6.676  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.718   6.221  -7.958  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.769   4.535  -7.765  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.601   2.537  -3.526  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.350   2.229  -4.201  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.474   1.496  -3.249  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.969   0.716  -2.437  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.502   1.488  -5.559  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.004   0.034  -5.555  1.00  0.00           C  
ATOM    488  CD  LYS A  32       5.899  -1.033  -5.407  1.00  0.00           C  
ATOM    489  CE  LYS A  32       5.996  -2.209  -6.389  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.226  -3.007  -6.175  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.898   1.838  -2.871  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.816   3.138  -4.439  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.531   1.502  -6.095  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.206   2.079  -6.183  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.479  -0.122  -6.548  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       7.779  -0.064  -4.771  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.878  -1.406  -4.361  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       4.919  -0.542  -5.606  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       5.126  -2.888  -6.258  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.007  -1.838  -7.435  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.060  -2.400  -6.301  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       7.223  -3.403  -5.214  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       7.251  -3.781  -6.870  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.126   1.690  -3.380  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.073   1.207  -2.507  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.822  -0.274  -2.718  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.931  -0.776  -3.835  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.793   2.040  -2.735  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.623   1.678  -1.817  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.752   2.236  -4.127  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.344   1.390  -1.477  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.049   3.106  -2.520  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.476   1.982  -3.798  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.196   2.415  -1.954  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.986   1.714  -0.770  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.215   0.668  -1.999  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.495  -0.993  -1.618  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.287  -2.422  -1.578  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.040  -2.628  -0.766  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.410  -1.678  -0.304  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.487  -3.181  -0.947  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.714  -3.229  -1.872  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.857  -4.070  -1.287  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.859  -4.332  -2.378  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.931  -5.167  -2.217  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       8.216  -5.720  -1.002  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.724  -5.450  -3.292  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.346  -0.527  -0.748  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.093  -2.818  -2.568  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.774  -2.703   0.015  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.224  -4.244  -0.738  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.379  -3.676  -2.837  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.081  -2.199  -2.072  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.351  -3.534  -0.447  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.452  -5.044  -0.931  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.682  -3.949  -3.284  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.636  -5.521  -0.212  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       9.004  -6.327  -0.902  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.516  -5.054  -4.186  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       9.510  -6.057  -3.183  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.666  -3.916  -0.574  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.445  -4.337   0.233  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.022  -5.631   0.836  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.912  -6.295   0.307  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.780  -4.476  -0.548  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.215  -3.986   0.450  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.224  -4.673  -0.894  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.569  -3.632   1.042  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.737  -3.792  -1.418  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.919  -5.501  -0.954  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.554  -5.988   2.002  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.056  -7.044   2.854  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.266  -7.738   3.419  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.472  -7.795   4.631  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.875  -6.455   3.959  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.282  -6.264   3.433  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.028  -7.351   2.938  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.879  -4.993   3.441  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.329  -7.164   2.450  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.180  -4.801   2.958  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.906  -5.888   2.458  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.219  -5.699   1.974  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.311  -5.454   2.371  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.462  -7.798   2.271  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.481  -5.459   4.244  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.948  -7.083   4.866  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.594  -8.339   2.931  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.330  -4.154   3.839  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.886  -8.009   2.072  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.627  -3.817   2.995  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.441  -4.770   2.070  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.079  -8.307   2.498  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.227  -9.132   2.784  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.580  -9.776   1.434  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.453 -11.023   1.322  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.455  -8.353   3.330  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.547  -9.215   3.625  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.970  -9.027   0.499  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.876  -8.202   1.527  1.00  0.00           H  
ATOM    580  HA  SER A  37      -2.934  -9.907   3.482  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.176  -7.833   4.269  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.781  -7.596   2.590  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.219  -9.841   4.274  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       3.865  -6.887  -4.206  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.308  -5.808  -4.968  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.261  -5.667  -6.181  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.143  -6.929  -6.194  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.938  -7.454  -4.807  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.659  -8.308  -4.293  1.00  0.00           O  
HETATM    7  C   PCA A   1       1.876  -6.122  -5.341  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.607  -7.045  -6.109  1.00  0.00           O  
HETATM    9  H   PCA A   1       3.548  -7.060  -3.276  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.328  -4.914  -4.360  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       3.755  -5.507  -7.155  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.921  -4.789  -5.997  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       4.766  -7.667  -6.934  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.207  -6.689  -6.395  1.00  0.00           H  
ATOM     15  N   PHE A   2       0.924  -5.322  -4.789  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.505  -5.393  -5.042  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.980  -4.057  -5.557  1.00  0.00           C  
ATOM     18  O   PHE A   2      -2.124  -3.913  -5.983  1.00  0.00           O  
ATOM     19  CB  PHE A   2      -1.308  -5.781  -3.769  1.00  0.00           C  
ATOM     20  CG  PHE A   2      -1.478  -7.271  -3.672  1.00  0.00           C  
ATOM     21  CD1 PHE A   2      -2.469  -7.903  -4.444  1.00  0.00           C  
ATOM     22  CD2 PHE A   2      -0.703  -8.047  -2.793  1.00  0.00           C  
ATOM     23  CE1 PHE A   2      -2.688  -9.281  -4.336  1.00  0.00           C  
ATOM     24  CE2 PHE A   2      -0.921  -9.426  -2.681  1.00  0.00           C  
ATOM     25  CZ  PHE A   2      -1.916 -10.043  -3.451  1.00  0.00           C  
ATOM     26  H   PHE A   2       1.191  -4.591  -4.165  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.704  -6.083  -5.839  1.00  0.00           H  
ATOM     28  HB2 PHE A   2      -0.759  -5.424  -2.872  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -2.336  -5.357  -3.742  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -3.079  -7.317  -5.117  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.059  -7.575  -2.190  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -3.457  -9.752  -4.929  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -0.328 -10.013  -1.997  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -2.088 -11.105  -3.362  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.078  -3.053  -5.519  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.282  -1.685  -5.941  1.00  0.00           C  
ATOM     37  C   THR A   3       1.026  -1.311  -6.612  1.00  0.00           C  
ATOM     38  O   THR A   3       2.051  -1.963  -6.412  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.630  -0.731  -4.790  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.013  -1.112  -3.587  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.144  -0.710  -4.513  1.00  0.00           C  
ATOM     42  H   THR A   3       0.835  -3.256  -5.178  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.051  -1.631  -6.703  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.334   0.315  -5.016  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.318  -0.289  -3.194  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.517  -1.728  -4.277  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.373  -0.053  -3.645  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.680  -0.316  -5.401  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.999  -0.234  -7.435  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.121   0.239  -8.212  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.023   1.746  -8.267  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.043   2.356  -9.334  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.219  -0.431  -9.626  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.919  -0.456 -10.467  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.102   0.164 -10.150  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.990  -1.220 -11.601  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.161   0.279  -7.592  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.048   0.036  -7.682  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.018   0.060 -10.216  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.530  -1.487  -9.465  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.835  -1.706 -11.824  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.197  -1.293 -12.204  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.934   2.374  -7.059  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.875   3.810  -6.816  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.261   4.201  -6.326  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.187   3.398  -6.392  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.758   4.181  -5.824  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.286   5.639  -6.029  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.430   3.217  -6.022  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.875   1.824  -6.227  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.692   4.340  -7.741  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.082   4.044  -4.766  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.035   5.794  -7.079  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.574   5.852  -5.361  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.087   6.366  -5.790  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.732   3.173  -7.088  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.147   2.203  -5.673  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.297   3.554  -5.420  1.00  0.00           H  
ATOM     79  N   SER A   6       3.436   5.447  -5.821  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.657   5.942  -5.212  1.00  0.00           C  
ATOM     81  C   SER A   6       4.377   6.202  -3.755  1.00  0.00           C  
ATOM     82  O   SER A   6       3.403   6.867  -3.402  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.251   7.193  -5.916  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.269   8.173  -6.242  1.00  0.00           O  
ATOM     85  H   SER A   6       2.675   6.090  -5.825  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.429   5.186  -5.251  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.056   7.664  -5.310  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.717   6.843  -6.859  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.875   8.439  -5.407  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.259   5.654  -2.884  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.124   5.766  -1.438  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.473   6.055  -0.817  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.522   5.658  -1.318  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.421   4.531  -0.816  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.270   4.487   1.007  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.017   5.105  -3.255  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.468   6.584  -1.168  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.379   4.559  -1.205  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.839   3.587  -1.208  1.00  0.00           H  
ATOM    100  N   THR A   8       6.415   6.752   0.352  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.509   7.040   1.262  1.00  0.00           C  
ATOM    102  C   THR A   8       7.125   6.560   2.661  1.00  0.00           C  
ATOM    103  O   THR A   8       7.948   5.959   3.350  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.937   8.516   1.266  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.833   9.412   1.387  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.689   8.817  -0.050  1.00  0.00           C  
ATOM    107  H   THR A   8       5.523   7.055   0.675  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.376   6.456   0.979  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.646   8.719   2.101  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.251   9.216   0.650  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.553   8.130  -0.159  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.022   8.689  -0.929  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.068   9.861  -0.047  1.00  0.00           H  
ATOM    114  N   THR A   9       5.865   6.846   3.113  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.368   6.637   4.471  1.00  0.00           C  
ATOM    116  C   THR A   9       4.306   5.552   4.504  1.00  0.00           C  
ATOM    117  O   THR A   9       3.399   5.536   3.676  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.788   7.921   5.087  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.911   8.617   4.198  1.00  0.00           O  
ATOM    120  CG2 THR A   9       5.949   8.861   5.464  1.00  0.00           C  
ATOM    121  H   THR A   9       5.214   7.303   2.514  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.173   6.302   5.113  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.225   7.702   6.026  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.423   8.794   3.406  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.635   8.357   6.177  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.523   9.165   4.566  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.545   9.773   5.953  1.00  0.00           H  
ATOM    128  N   SER A  10       4.355   4.667   5.547  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.356   3.653   5.882  1.00  0.00           C  
ATOM    130  C   SER A  10       2.291   4.290   6.772  1.00  0.00           C  
ATOM    131  O   SER A  10       2.338   4.219   8.000  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.016   2.403   6.545  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.094   1.367   6.871  1.00  0.00           O  
ATOM    134  H   SER A  10       5.109   4.716   6.196  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.873   3.314   4.973  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.739   1.968   5.821  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.573   2.691   7.461  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.685   1.108   6.041  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.317   4.933   6.088  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.229   5.715   6.623  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.553   6.158   5.408  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.783   6.168   5.423  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.659   6.936   7.490  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.513   7.721   8.110  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.092   8.746   9.178  1.00  0.00           C  
ATOM    146  CE  LYS A  11       0.369   8.105  10.496  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       0.675   9.140  11.510  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.340   4.885   5.095  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.397   5.056   7.209  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.277   6.547   8.329  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.304   7.625   6.904  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.049   8.266   7.302  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.228   7.003   8.571  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.715   9.388   8.764  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.973   9.392   9.390  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -0.432   7.457  10.910  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       1.288   7.501  10.346  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.174   9.714  11.685  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       0.971   8.680  12.395  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       1.442   9.750  11.163  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.178   6.516   4.307  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.286   6.960   2.998  1.00  0.00           C  
ATOM    163  C   GLU A  12      -1.025   5.913   2.164  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.910   6.246   1.377  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.949   7.473   2.200  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.730   8.763   1.385  1.00  0.00           C  
ATOM    167  CD  GLU A  12      -0.084   8.507   0.119  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.389   7.717  -0.742  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.189   9.101  -0.007  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.173   6.584   4.376  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.954   7.794   3.168  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.711   7.731   2.968  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.427   6.686   1.577  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.224   9.516   2.027  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.723   9.169   1.090  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.644   4.616   2.331  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.029   3.485   1.492  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.226   2.715   2.009  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.592   1.685   1.447  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.125   2.459   1.378  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.451   3.116   1.009  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.058   4.412   3.009  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.253   3.837   0.494  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.294   1.929   2.343  1.00  0.00           H  
HETATM  185  HB2 ABA A  13      -0.105   1.699   0.597  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.393   3.719   0.071  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.217   2.325   0.849  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.794   3.775   1.833  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.849   3.197   3.119  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.886   2.520   3.886  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.277   2.794   3.338  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.177   1.971   3.494  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.817   2.899   5.403  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.547   2.412   6.091  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.253   2.547   5.671  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.503   1.518   7.222  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.427   1.732   6.388  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.169   1.068   7.332  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.494   1.038   8.076  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.814   0.087   8.248  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.142   0.027   8.984  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.826  -0.458   9.048  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.486   4.018   3.557  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.715   1.451   3.782  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.860   4.005   5.506  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.679   2.463   5.952  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.915   3.165   4.854  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.460   1.477   6.085  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.519   1.369   8.012  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.192  -0.294   8.314  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.900  -0.407   9.620  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.585  -1.282   9.699  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.457   3.959   2.648  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.618   4.352   1.868  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.497   3.914   0.414  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.454   4.040  -0.347  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.884   5.885   1.971  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.737   6.672   1.652  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.726   4.631   2.582  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.496   3.856   2.262  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.733   6.196   1.327  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.158   6.118   3.023  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.505   6.448   0.747  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.302   3.387   0.007  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.960   2.945  -1.339  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.200   1.448  -1.458  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.545   0.958  -2.532  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.523   3.313  -1.726  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.222   2.956  -3.198  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.320   4.827  -1.491  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.542   3.321   0.654  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.621   3.433  -2.046  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.795   2.775  -1.078  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.961   3.436  -3.874  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.208   3.316  -3.468  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.248   1.859  -3.360  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.059   5.412  -2.078  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.427   5.086  -0.419  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.298   5.124  -1.813  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.072   0.689  -0.327  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.441  -0.715  -0.192  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.939  -0.909  -0.013  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.464  -1.987  -0.277  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.745  -1.324   1.061  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.037  -1.833   0.748  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.710   1.076   0.524  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.149  -1.249  -1.096  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.759  -0.570   1.879  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.269  -2.223   1.450  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.649   0.149   0.470  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.047   0.170   0.830  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.922   0.536  -0.352  1.00  0.00           C  
ATOM    253  O   GLN A  18     -11.047   0.051  -0.475  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.246   1.175   1.989  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.595   1.029   2.700  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.667   2.027   3.861  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -10.528   3.239   3.656  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.890   1.496   5.102  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.206   1.013   0.683  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.339  -0.812   1.181  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.454   0.964   2.745  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.092   2.218   1.638  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.421   1.234   1.991  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.674  -0.018   3.062  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.011   0.510   5.208  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.941   2.096   5.900  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.390   1.400  -1.268  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.040   1.873  -2.485  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.912   0.894  -3.640  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.745   0.883  -4.544  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.603   3.320  -2.862  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -8.225   3.516  -3.525  1.00  0.00           C  
ATOM    273  CD  ARG A  19      -8.267   3.550  -5.063  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -8.997   4.792  -5.503  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -9.460   4.980  -6.779  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -9.253   4.039  -7.745  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -10.142   6.122  -7.085  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.487   1.793  -1.106  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.096   1.967  -2.297  1.00  0.00           H  
ATOM    280  HB2 ARG A  19     -10.384   3.790  -3.496  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.580   3.898  -1.910  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -7.794   4.480  -3.171  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -7.541   2.709  -3.188  1.00  0.00           H  
ATOM    284  HD2 ARG A  19      -7.237   3.574  -5.479  1.00  0.00           H  
ATOM    285  HD3 ARG A  19      -8.810   2.651  -5.427  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -9.169   5.504  -4.823  1.00  0.00           H  
ATOM    287 HH11 ARG A  19      -8.758   3.199  -7.525  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -9.603   4.188  -8.669  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -10.301   6.814  -6.381  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -10.488   6.263  -8.012  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.840   0.048  -3.622  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.511  -0.961  -4.609  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.149  -2.291  -4.261  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.796  -2.908  -5.105  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.972  -1.084  -4.768  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.472  -2.124  -5.800  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.054  -1.936  -7.216  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.938  -2.156  -5.861  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.185   0.072  -2.872  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.902  -0.654  -5.568  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.583  -0.084  -5.070  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.517  -1.320  -3.781  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.787  -3.115  -5.409  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.780  -0.934  -7.612  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.644  -2.709  -7.899  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.159  -2.027  -7.213  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.524  -2.363  -4.853  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.598  -2.954  -6.554  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.548  -1.181  -6.222  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.962  -2.761  -2.998  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.427  -4.038  -2.510  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.395  -3.742  -1.386  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.449  -3.145  -1.607  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.239  -4.928  -2.044  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.256  -5.250  -3.136  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.443  -6.224  -4.094  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.030  -4.714  -3.391  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.326  -6.235  -4.866  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.440  -5.339  -4.476  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.457  -2.248  -2.309  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.974  -4.581  -3.271  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.656  -4.401  -1.259  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.605  -5.890  -1.625  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.248  -6.814  -4.183  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.517  -3.897  -2.898  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.199  -6.912  -5.707  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.040  -4.174  -0.153  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.858  -4.101   1.039  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.955  -4.520   2.178  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.218  -5.491   2.887  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.203  -4.920   0.989  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.079  -6.348   0.407  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.586  -7.270   1.066  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.566  -6.522  -0.862  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.136  -4.575  -0.036  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.106  -3.060   1.212  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.662  -4.983   1.998  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.917  -4.345   0.359  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.971  -5.751  -1.351  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.515  -7.421  -1.297  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.838  -3.772   2.365  1.00  0.00           N  
ATOM    342  CA  THR A  23      -7.807  -4.059   3.340  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.330  -2.700   3.811  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.526  -1.680   3.156  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.725  -5.065   2.842  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -5.445  -4.971   3.464  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.493  -5.060   1.323  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.671  -2.954   1.818  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.260  -4.507   4.218  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.108  -6.083   3.084  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -4.928  -5.701   3.114  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.202  -4.056   0.963  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.669  -5.778   1.094  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -7.400  -5.401   0.786  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.680  -2.692   5.003  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.079  -1.549   5.651  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.601  -1.835   5.808  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.806  -0.918   5.987  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.755  -1.213   7.017  1.00  0.00           C  
ATOM    360  OG  SER A  24      -6.869  -2.343   7.881  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.540  -3.543   5.502  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.160  -0.669   5.026  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.214  -0.402   7.546  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.787  -0.853   6.814  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.310  -2.027   8.673  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.185  -3.134   5.705  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.863  -3.642   6.026  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.081  -3.670   4.735  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.359  -4.429   3.810  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.829  -5.028   6.747  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.730  -6.138   6.171  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.179  -6.059   6.677  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.075  -6.815   5.727  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.299  -7.315   6.082  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.743  -7.238   7.369  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.090  -7.887   5.127  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.829  -3.853   5.465  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.390  -2.966   6.717  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.782  -5.404   6.784  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -3.141  -4.869   7.803  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.692  -6.105   5.062  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.319  -7.126   6.482  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.230  -6.475   7.707  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.507  -4.997   6.697  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.837  -6.804   4.748  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -7.170  -6.814   8.070  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.643  -7.604   7.610  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.772  -7.941   4.180  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.988  -8.252   5.374  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.107  -2.738   4.657  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.437  -2.395   3.431  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.423  -1.221   3.731  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.046  -0.219   4.263  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.879  -2.192   5.460  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.186  -3.225   3.126  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.167  -2.091   2.699  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.732  -1.342   3.397  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.812  -0.462   3.766  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.465  -0.114   2.455  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.800  -0.093   1.421  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.818  -1.158   4.730  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.135  -1.844   5.927  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.125  -2.367   6.974  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.421  -3.112   8.116  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       4.398  -3.580   9.124  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.045  -2.120   2.865  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.435   0.447   4.219  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.396  -1.952   4.204  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.538  -0.407   5.118  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.442  -1.124   6.416  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.530  -2.702   5.559  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.842  -3.056   6.475  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.697  -1.506   7.385  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       2.697  -2.445   8.629  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.885  -4.002   7.725  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       5.094  -4.204   8.667  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       4.885  -2.759   9.539  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.899  -4.103   9.872  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.794   0.143   2.458  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.548   0.351   1.244  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.976   0.002   1.515  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.362  -0.270   2.651  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.376   1.780   0.650  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.720   3.233   1.674  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.325   0.146   3.302  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.222  -0.366   0.495  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.999   1.943  -0.248  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.321   1.838   0.308  1.00  0.00           H  
ATOM    429  N   MET A  29       7.802   0.000   0.429  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.197  -0.376   0.418  1.00  0.00           C  
ATOM    431  C   MET A  29      10.024   0.887   0.459  1.00  0.00           C  
ATOM    432  O   MET A  29       9.884   1.688   1.383  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.491  -1.317  -0.782  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.711  -2.233  -0.564  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.024  -3.397  -1.929  1.00  0.00           S  
ATOM    436  CE  MET A  29       9.664  -4.549  -1.569  1.00  0.00           C  
ATOM    437  H   MET A  29       7.464   0.234  -0.480  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.440  -0.926   1.304  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.605  -1.986  -0.884  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.573  -0.762  -1.739  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.607  -1.595  -0.412  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.540  -2.799   0.380  1.00  0.00           H  
ATOM    443  HE1 MET A  29       9.730  -4.926  -0.526  1.00  0.00           H  
ATOM    444  HE2 MET A  29       8.674  -4.063  -1.695  1.00  0.00           H  
ATOM    445  HE3 MET A  29       9.699  -5.427  -2.249  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.891   1.108  -0.559  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.722   2.290  -0.722  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.997   3.429  -1.418  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.127   4.587  -1.022  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.109   1.978  -1.384  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.080   1.187  -2.715  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.041   0.763  -3.232  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.312   0.980  -3.277  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.047   0.385  -1.228  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.962   2.668   0.256  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.685   2.917  -1.533  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.680   1.360  -0.656  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.132   1.333  -2.827  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.391   0.464  -4.130  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.241   3.104  -2.494  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.733   4.066  -3.449  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.327   3.775  -3.926  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.796   4.599  -4.667  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.628   4.125  -4.715  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.034   4.694  -4.471  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.828   4.796  -5.776  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.213   5.428  -5.590  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.854   5.694  -6.899  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.163   2.148  -2.751  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.700   5.056  -3.013  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.724   3.106  -5.148  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.173   4.778  -5.489  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.933   5.705  -4.019  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.591   4.050  -3.760  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.926   3.766  -6.189  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.230   5.409  -6.487  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.125   6.399  -5.058  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.876   4.752  -5.012  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.939   4.805  -7.431  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.263   6.360  -7.436  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.797   6.106  -6.749  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.679   2.627  -3.579  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.436   2.253  -4.227  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.554   1.587  -3.228  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.038   0.935  -2.307  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.613   1.346  -5.465  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.081  -0.090  -5.183  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.425  -0.843  -6.470  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.709  -2.337  -6.248  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.836  -2.540  -5.306  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.009   1.962  -2.914  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.906   3.117  -4.590  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.641   1.330  -6.007  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.354   1.826  -6.142  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.972  -0.058  -4.519  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.276  -0.654  -4.662  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.559  -0.730  -7.158  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.298  -0.344  -6.940  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.817  -2.841  -5.815  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.979  -2.826  -7.207  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       9.694  -2.093  -5.689  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.603  -2.112  -4.388  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.002  -3.558  -5.180  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.210   1.697  -3.442  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.129   1.218  -2.604  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.970  -0.286  -2.722  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.094  -0.847  -3.809  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.843   1.949  -3.064  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.581   1.761  -2.223  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.854   2.167  -4.251  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.316   1.479  -1.569  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.057   3.045  -3.006  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.622   1.697  -4.123  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.408   0.710  -1.927  1.00  0.00           H  
HETATM  515  HG3 ABA A  33      -0.303   2.138  -2.780  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.701   2.371  -1.315  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.695  -0.957  -1.576  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.430  -2.376  -1.472  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.140  -2.523  -0.710  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.632  -1.578  -0.107  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.562  -3.158  -0.743  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.723  -3.533  -1.686  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.563  -4.730  -1.202  1.00  0.00           C  
ATOM    524  NE  ARG A  34       4.650  -5.922  -1.072  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.074  -7.203  -0.841  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       6.401  -7.505  -0.770  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       4.141  -8.188  -0.679  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.624  -0.463  -0.712  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.265  -2.819  -2.448  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.953  -2.560   0.108  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.169  -4.108  -0.319  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.298  -3.794  -2.681  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.378  -2.647  -1.824  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.360  -4.953  -1.946  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.017  -4.510  -0.213  1.00  0.00           H  
ATOM    536  HE  ARG A  34       3.665  -5.756  -1.113  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.084  -6.786  -0.894  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       6.689  -8.448  -0.604  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       3.168  -7.963  -0.723  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       4.430  -9.129  -0.503  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.604  -3.771  -0.715  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.490  -4.202   0.113  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.040  -5.542   0.624  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.785  -6.219   0.010  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.863  -4.251  -0.610  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.229  -3.842   0.508  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.023  -4.519  -1.222  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.569  -3.547   0.969  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.848  -3.489  -1.417  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.046  -5.232  -1.097  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.549  -5.915   1.817  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.032  -6.931   2.664  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.096  -7.748   3.238  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.225  -7.917   4.450  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.896  -6.255   3.766  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.320  -6.078   3.310  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.118  -7.201   3.037  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.888  -4.799   3.199  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.468  -7.047   2.698  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.230  -4.636   2.839  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.029  -5.764   2.602  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.392  -5.611   2.267  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.282  -5.383   2.235  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.623  -7.632   2.085  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.475  -5.245   3.954  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.943  -6.815   4.721  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.677  -8.186   3.103  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.283  -3.935   3.409  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.077  -7.919   2.508  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.643  -3.641   2.760  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.594  -4.671   2.253  1.00  0.00           H  
ATOM    572  N   SER A  37      -1.913  -8.315   2.325  1.00  0.00           N  
ATOM    573  CA  SER A  37      -2.864  -9.368   2.608  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.065 -10.120   1.281  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.041 -10.608   0.729  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.207  -8.877   3.216  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.801  -7.852   2.432  1.00  0.00           O  
ATOM    578  OXT SER A  37      -4.226 -10.225   0.802  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.825  -8.064   1.364  1.00  0.00           H  
ATOM    580  HA  SER A  37      -2.420 -10.072   3.300  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.920  -9.723   3.312  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.021  -8.466   4.230  1.00  0.00           H  
ATOM    583  HG  SER A  37      -4.944  -8.236   1.563  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -3.304  -8.195  -4.312  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.870  -7.458  -3.159  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.947  -8.487  -2.004  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.046  -9.873  -2.666  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.490  -9.511  -4.051  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.953 -10.326  -4.846  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.493  -6.875  -3.398  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.576  -7.055  -2.598  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.543  -7.719  -5.154  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.560  -6.645  -2.986  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.125  -8.435  -1.265  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.898  -8.303  -1.452  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.048 -10.360  -2.708  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.776 -10.528  -2.151  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.340  -6.137  -4.528  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.152  -5.409  -4.899  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.658  -4.217  -5.664  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.530  -4.346  -6.524  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.807  -6.229  -5.809  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.584  -7.217  -4.982  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.611  -6.770  -4.131  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.275  -8.588  -5.014  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       3.307  -7.673  -3.318  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.967  -9.493  -4.200  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.983  -9.035  -3.352  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.070  -6.051  -5.197  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.360  -5.037  -4.018  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.236  -6.776  -6.591  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.545  -5.571  -6.307  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.857  -5.719  -4.092  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.482  -8.944  -5.654  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       4.090  -7.319  -2.665  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.712 -10.543  -4.224  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.516  -9.733  -2.724  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.089  -3.014  -5.362  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.385  -1.742  -6.004  1.00  0.00           C  
ATOM     37  C   THR A   3       0.882  -1.346  -6.765  1.00  0.00           C  
ATOM     38  O   THR A   3       1.933  -1.964  -6.598  1.00  0.00           O  
ATOM     39  CB  THR A   3      -1.004  -0.675  -5.042  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.149   0.377  -4.606  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.606  -1.337  -3.777  1.00  0.00           C  
ATOM     42  H   THR A   3       0.611  -2.959  -4.658  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.144  -1.896  -6.761  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.818  -0.165  -5.602  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.255   0.084  -3.783  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.290  -2.166  -4.040  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -0.803  -1.742  -3.126  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.183  -0.600  -3.179  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.800  -0.283  -7.605  1.00  0.00           N  
ATOM     50  CA  ASN A   4       1.915   0.279  -8.341  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.722   1.781  -8.333  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.910   2.468  -9.336  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.069  -0.313  -9.782  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.763  -0.347 -10.610  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.460   0.600 -11.345  1.00  0.00           O  
ATOM     56  ND2 ASN A   4      -0.003  -1.474 -10.488  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.061   0.190  -7.764  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.846   0.114  -7.792  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.830   0.258 -10.349  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.449  -1.353  -9.686  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.281  -2.208  -9.871  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.845  -1.563 -11.020  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.382   2.310  -7.124  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.307   3.709  -6.730  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.659   4.016  -6.090  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.391   3.091  -5.756  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.105   3.885  -5.786  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.090   5.207  -4.986  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -1.186   3.721  -6.618  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.176   1.683  -6.374  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.188   4.345  -7.599  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.108   3.059  -5.039  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.217   6.078  -5.661  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.874   5.313  -4.446  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.901   5.200  -4.227  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.227   4.483  -7.425  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.241   2.712  -7.076  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -2.076   3.850  -5.968  1.00  0.00           H  
ATOM     79  N   SER A   6       3.041   5.315  -5.920  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.290   5.750  -5.299  1.00  0.00           C  
ATOM     81  C   SER A   6       4.062   6.059  -3.830  1.00  0.00           C  
ATOM     82  O   SER A   6       3.037   6.632  -3.461  1.00  0.00           O  
ATOM     83  CB  SER A   6       4.946   6.956  -6.034  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.030   8.016  -6.302  1.00  0.00           O  
ATOM     85  H   SER A   6       2.444   6.059  -6.208  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.018   4.952  -5.349  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.816   7.355  -5.470  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.327   6.588  -7.010  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.694   8.298  -5.448  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.036   5.665  -2.966  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.912   5.795  -1.518  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.210   6.324  -0.958  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.293   6.090  -1.490  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.451   4.482  -0.834  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.299   4.501   0.988  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.875   5.232  -3.324  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.125   6.489  -1.242  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.419   4.306  -1.204  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       5.031   3.613  -1.185  1.00  0.00           H  
ATOM    100  N   THR A   8       6.079   7.050   0.188  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.147   7.592   1.009  1.00  0.00           C  
ATOM    102  C   THR A   8       6.979   7.057   2.426  1.00  0.00           C  
ATOM    103  O   THR A   8       7.919   6.503   2.995  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.229   9.127   0.976  1.00  0.00           C  
ATOM    105  OG1 THR A   8       5.958   9.753   1.155  1.00  0.00           O  
ATOM    106  CG2 THR A   8       7.812   9.563  -0.386  1.00  0.00           C  
ATOM    107  H   THR A   8       5.162   7.199   0.552  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.101   7.215   0.661  1.00  0.00           H  
ATOM    109  HB  THR A   8       7.918   9.505   1.765  1.00  0.00           H  
ATOM    110  HG1 THR A   8       5.393   9.404   0.463  1.00  0.00           H  
ATOM    111 HG21 THR A   8       8.805   9.094  -0.544  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.142   9.263  -1.218  1.00  0.00           H  
ATOM    113 HG23 THR A   8       7.938  10.666  -0.414  1.00  0.00           H  
ATOM    114  N   THR A   9       5.768   7.246   3.029  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.448   6.974   4.426  1.00  0.00           C  
ATOM    116  C   THR A   9       4.493   5.801   4.509  1.00  0.00           C  
ATOM    117  O   THR A   9       3.585   5.676   3.692  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.837   8.192   5.141  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.766   8.793   4.411  1.00  0.00           O  
ATOM    120  CG2 THR A   9       5.939   9.246   5.349  1.00  0.00           C  
ATOM    121  H   THR A   9       5.020   7.661   2.517  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.342   6.694   4.970  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.454   7.914   6.152  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.096   8.112   4.316  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.781   8.808   5.925  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.322   9.612   4.374  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.533  10.109   5.918  1.00  0.00           H  
ATOM    128  N   SER A  10       4.642   4.947   5.565  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.761   3.829   5.891  1.00  0.00           C  
ATOM    130  C   SER A  10       2.644   4.293   6.819  1.00  0.00           C  
ATOM    131  O   SER A  10       2.655   4.046   8.023  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.533   2.593   6.441  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.405   2.909   7.522  1.00  0.00           O  
ATOM    134  H   SER A  10       5.388   5.078   6.212  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.285   3.480   4.979  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.834   1.784   6.747  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.166   2.193   5.620  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.846   3.266   8.216  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.657   4.977   6.191  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.504   5.660   6.748  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.324   6.088   5.552  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.552   6.076   5.613  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.810   6.883   7.669  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.936   6.503   9.159  1.00  0.00           C  
ATOM    145  CD  LYS A  11       2.295   6.845   9.789  1.00  0.00           C  
ATOM    146  CE  LYS A  11       2.425   6.280  11.210  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       3.764   6.557  11.779  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.706   5.008   5.199  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.087   4.937   7.293  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.739   7.383   7.321  1.00  0.00           H  
ATOM    151  HB3 LYS A  11      -0.007   7.641   7.630  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       0.134   7.015   9.733  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.766   5.408   9.265  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       3.100   6.416   9.153  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       2.421   7.948   9.806  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       1.669   6.736  11.882  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       2.289   5.177  11.198  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       4.492   6.126  11.174  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       3.914   7.584  11.829  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       3.822   6.150  12.735  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.350   6.454   4.416  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.176   6.819   3.103  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.909   5.718   2.336  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.769   5.995   1.502  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.019   7.311   2.235  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.748   8.538   1.342  1.00  0.00           C  
ATOM    167  CD  GLU A  12      -0.023   8.162   0.077  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.510   7.348  -0.723  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.153   8.689  -0.107  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.340   6.593   4.446  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.858   7.645   3.257  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.792   7.631   2.968  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.506   6.498   1.656  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.191   9.300   1.925  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.723   8.980   1.040  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.552   4.434   2.617  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.882   3.249   1.830  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.122   2.517   2.308  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.463   1.449   1.802  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.287   2.241   1.840  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.621   2.902   1.503  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.126   4.290   3.333  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.043   3.543   0.800  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.401   1.765   2.840  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.112   1.439   1.086  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       2.400   2.119   1.396  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.934   3.606   2.303  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.573   3.468   0.541  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.829   3.120   3.296  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -4.094   2.717   3.884  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.275   3.169   3.043  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.292   2.483   2.997  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.215   3.313   5.314  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.590   2.445   6.385  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.299   1.707   7.281  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.202   2.102   6.592  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.463   0.940   8.044  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -2.169   1.162   7.644  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -1.030   2.488   5.952  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.972   0.592   8.066  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.171   1.888   6.353  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.203   0.960   7.401  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.435   3.929   3.727  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -4.147   1.632   3.952  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.748   4.321   5.338  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.281   3.415   5.624  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.377   1.656   7.285  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.749   0.102   8.443  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -1.015   3.204   5.149  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.938  -0.139   8.860  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       1.079   2.115   5.818  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       1.144   0.508   7.683  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.146   4.319   2.319  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.110   4.847   1.369  1.00  0.00           C  
ATOM    215  C   SER A  15      -5.856   4.327  -0.041  1.00  0.00           C  
ATOM    216  O   SER A  15      -6.556   4.709  -0.975  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.154   6.406   1.407  1.00  0.00           C  
ATOM    218  OG  SER A  15      -4.873   7.007   1.225  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.326   4.877   2.369  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.099   4.506   1.638  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -6.862   6.812   0.654  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.519   6.712   2.410  1.00  0.00           H  
ATOM    223  HG  SER A  15      -4.561   6.712   0.366  1.00  0.00           H  
ATOM    224  N   VAL A  16      -4.839   3.430  -0.212  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.498   2.764  -1.458  1.00  0.00           C  
ATOM    226  C   VAL A  16      -4.985   1.319  -1.422  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.353   0.785  -2.466  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.009   2.870  -1.806  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.754   2.423  -3.265  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.557   4.338  -1.631  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.227   3.216   0.549  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.023   3.244  -2.274  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.398   2.244  -1.120  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.379   3.017  -3.964  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.688   2.586  -3.527  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.982   1.350  -3.412  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.197   5.013  -2.237  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.609   4.650  -0.570  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.506   4.455  -1.970  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.026   0.642  -0.227  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.464  -0.748  -0.078  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.967  -0.891   0.125  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.502  -1.978  -0.083  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.740  -1.448   1.106  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.021  -1.894   0.726  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.717   1.048   0.636  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.230  -1.301  -0.987  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.760  -0.774   1.990  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.252  -2.387   1.404  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.687   0.199   0.529  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.141   0.242   0.695  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.835   0.644  -0.594  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.969   0.244  -0.848  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.596   1.224   1.807  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.081   0.811   3.194  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.394   1.858   4.272  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -8.504   2.257   5.033  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.687   2.293   4.340  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.216   1.049   0.754  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.499  -0.743   0.970  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.228   2.248   1.576  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.708   1.241   1.863  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.527  -0.163   3.479  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -7.980   0.691   3.125  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.369   1.928   3.706  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.948   2.981   5.017  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.128   1.450  -1.434  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.553   1.948  -2.738  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.353   0.936  -3.851  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.096   0.945  -4.831  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -8.818   3.267  -3.099  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.553   4.516  -2.572  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.171   5.392  -3.680  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -11.179   4.596  -4.480  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -11.078   4.334  -5.823  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -10.007   4.757  -6.552  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -12.064   3.617  -6.439  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.230   1.766  -1.139  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.612   2.163  -2.700  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -7.796   3.228  -2.663  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -8.688   3.418  -4.194  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.341   4.213  -1.850  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.824   5.148  -2.019  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -10.712   6.245  -3.217  1.00  0.00           H  
ATOM    285  HD3 ARG A  19      -9.361   5.799  -4.325  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.981   4.244  -3.999  1.00  0.00           H  
ATOM    287 HH11 ARG A  19      -9.271   5.269  -6.107  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -9.949   4.541  -7.526  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -12.850   3.296  -5.911  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -11.995   3.410  -7.414  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.339   0.036  -3.713  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.011  -1.020  -4.649  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.761  -2.297  -4.312  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.352  -2.919  -5.195  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.479  -1.257  -4.691  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.989  -2.325  -5.695  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.408  -2.041  -7.152  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.470  -2.531  -5.595  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.740   0.046  -2.918  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.314  -0.720  -5.641  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.997  -0.290  -4.959  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.116  -1.530  -3.675  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.453  -3.280  -5.373  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.996  -1.065  -7.487  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.023  -2.837  -7.823  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -7.513  -2.012  -7.252  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.203  -2.838  -4.562  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.140  -3.327  -6.295  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -3.934  -1.591  -5.843  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.738  -2.716  -3.017  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.345  -3.932  -2.532  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.318  -3.506  -1.459  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.289  -2.804  -1.743  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.277  -4.931  -2.007  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.364  -5.407  -3.103  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.741  -6.308  -4.076  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.082  -5.056  -3.402  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.675  -6.465  -4.899  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.647  -5.726  -4.531  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.271  -2.206  -2.297  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.922  -4.425  -3.306  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.642  -4.448  -1.233  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.761  -5.827  -1.560  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.638  -6.745  -4.155  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.423  -4.343  -2.918  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.693  -7.125  -5.766  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.067  -3.945  -0.203  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.922  -3.720   0.944  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.174  -4.230   2.153  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.659  -5.100   2.877  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.368  -4.333   0.835  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.420  -5.775   0.280  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.019  -6.739   0.943  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.948  -5.914  -0.975  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.226  -4.452  -0.032  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.015  -2.650   1.071  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.884  -4.305   1.816  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.953  -3.674   0.160  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.257  -5.107  -1.478  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.025  -6.821  -1.391  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.953  -3.691   2.410  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.142  -4.079   3.552  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.420  -2.833   3.999  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.483  -1.797   3.343  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.228  -5.286   3.277  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.838  -5.948   4.473  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.976  -4.954   2.439  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.592  -2.940   1.859  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.799  -4.343   4.373  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.827  -6.030   2.716  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.338  -6.719   4.199  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.254  -4.403   1.517  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.254  -4.351   3.031  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.460  -5.891   2.146  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.702  -2.927   5.142  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.012  -1.825   5.780  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.612  -2.266   6.125  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.831  -1.493   6.667  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.782  -1.249   7.007  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.074  -2.223   8.010  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.603  -3.817   5.581  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.891  -1.006   5.082  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.222  -0.409   7.469  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.753  -0.846   6.642  1.00  0.00           H  
ATOM    365  HG  SER A  24      -6.270  -2.323   8.528  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.230  -3.533   5.794  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.895  -4.076   5.999  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.166  -3.906   4.688  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.485  -4.551   3.692  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.865  -5.562   6.450  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.351  -5.811   7.896  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.866  -5.703   8.139  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.589  -6.609   7.173  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.953  -7.901   7.455  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -5.733  -8.439   8.688  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -6.537  -8.659   6.482  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.869  -4.163   5.360  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.361  -3.510   6.755  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.443  -6.195   5.742  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.809  -5.921   6.434  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.029  -6.835   8.187  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.830  -5.099   8.571  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.115  -5.963   9.191  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.223  -4.672   7.952  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.743  -6.268   6.241  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.302  -7.887   9.401  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -5.999  -9.384   8.876  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -6.694  -8.269   5.575  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -6.800  -9.604   6.676  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.198  -2.966   4.688  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.523  -2.523   3.500  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.423  -1.443   3.893  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.047  -0.467   4.533  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.948  -2.506   5.535  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.048  -3.351   3.102  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.244  -2.100   2.819  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.699  -1.626   3.489  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.853  -0.844   3.850  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.670  -0.866   2.590  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.516  -1.756   1.755  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.598  -1.489   5.058  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.068  -1.097   5.312  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.633  -1.652   6.630  1.00  0.00           C  
ATOM    404  CE  LYS A  27       7.153  -1.487   6.765  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       7.563  -0.064   6.726  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.918  -2.407   2.907  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.582   0.182   4.063  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.013  -1.237   5.967  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.570  -2.595   4.948  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       5.690  -1.502   4.483  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.165   0.007   5.304  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.120  -1.163   7.485  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.407  -2.741   6.677  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       7.500  -1.910   7.731  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       7.675  -2.007   5.934  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       7.265   0.360   5.824  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       7.118   0.449   7.513  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       8.597  -0.004   6.813  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.568   0.138   2.429  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.435   0.306   1.279  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.863   0.017   1.648  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.213  -0.148   2.815  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.299   1.727   0.662  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.691   3.195   1.666  1.00  0.00           S  
ATOM    425  H   CYS A  28       4.669   0.819   3.149  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.173  -0.417   0.509  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.926   1.852  -0.244  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.243   1.805   0.327  1.00  0.00           H  
ATOM    429  N   MET A  29       7.732  -0.023   0.603  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.157  -0.266   0.672  1.00  0.00           C  
ATOM    431  C   MET A  29       9.877   1.068   0.668  1.00  0.00           C  
ATOM    432  O   MET A  29       9.605   1.920   1.512  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.586  -1.225  -0.470  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.832  -2.063  -0.139  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.405  -3.083  -1.532  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.800  -3.810  -0.627  1.00  0.00           C  
ATOM    437  H   MET A  29       7.403   0.095  -0.330  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.402  -0.752   1.599  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.755  -1.956  -0.615  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.700  -0.699  -1.442  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.648  -1.382   0.183  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.574  -2.713   0.730  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.497  -3.020  -0.272  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.446  -4.379   0.259  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.371  -4.506  -1.277  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.800   1.296  -0.299  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.555   2.525  -0.494  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.820   3.573  -1.317  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.945   4.769  -1.055  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.000   2.270  -1.050  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.095   1.439  -2.353  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.134   0.844  -2.851  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.344   1.405  -2.918  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.061   0.548  -0.905  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.702   2.978   0.474  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.529   3.236  -1.198  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.563   1.712  -0.269  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.104   1.892  -2.485  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.497   0.894  -3.766  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.080   3.124  -2.363  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.606   3.966  -3.447  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.153   3.773  -3.795  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.579   4.676  -4.400  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.407   3.709  -4.753  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.859   4.204  -4.675  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.710   3.784  -5.881  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.182   4.199  -5.739  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.990   3.690  -6.870  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.990   2.144  -2.494  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.711   5.014  -3.196  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.397   2.619  -4.970  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.947   4.233  -5.619  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.840   5.312  -4.583  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.338   3.793  -3.760  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.653   2.675  -5.971  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.280   4.230  -6.804  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.276   5.304  -5.722  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.611   3.780  -4.805  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.930   2.652  -6.898  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.628   4.081  -7.762  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.982   3.974  -6.744  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.524   2.600  -3.518  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.265   2.260  -4.147  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.418   1.523  -3.165  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.912   0.769  -2.328  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.404   1.448  -5.453  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.993   0.046  -5.265  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.549  -0.542  -6.559  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.190  -1.916  -6.328  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.838  -2.432  -7.555  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.897   1.878  -2.941  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.719   3.138  -4.439  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.407   1.392  -5.949  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.072   2.020  -6.134  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.823   0.105  -4.526  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.204  -0.631  -4.866  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.720  -0.611  -7.294  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.303   0.177  -6.948  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.972  -1.846  -5.542  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.421  -2.652  -6.013  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.133  -2.511  -8.316  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.594  -1.781  -7.846  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.246  -3.369  -7.362  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.080   1.724  -3.303  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.008   1.241  -2.476  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.689  -0.199  -2.792  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.592  -0.592  -3.952  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.786   2.155  -2.683  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.644   1.848  -1.725  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.730   2.292  -4.048  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.279   1.318  -1.432  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.108   3.203  -2.480  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.442   2.127  -3.735  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.043   2.715  -1.654  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       1.115   1.664  -0.740  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.079   0.942  -2.027  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.568  -1.013  -1.718  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.362  -2.438  -1.755  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.220  -2.668  -0.805  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.709  -1.737  -0.183  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.646  -3.214  -1.359  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.698  -3.198  -2.485  1.00  0.00           C  
ATOM    523  CD  ARG A  34       6.099  -3.656  -2.064  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.054  -5.090  -1.619  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.178  -5.779  -1.249  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       8.404  -5.181  -1.288  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       7.075  -7.073  -0.830  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.632  -0.645  -0.794  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.042  -2.767  -2.736  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.094  -2.743  -0.457  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.420  -4.276  -1.119  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.331  -3.819  -3.330  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.809  -2.157  -2.860  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.791  -3.565  -2.932  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.465  -3.027  -1.224  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.170  -5.555  -1.580  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       8.480  -4.236  -1.599  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       9.221  -5.687  -1.017  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       6.181  -7.514  -0.789  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       7.896  -7.571  -0.552  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.767  -3.940  -0.702  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.345  -4.330   0.125  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.035  -5.693   0.634  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.815  -6.414   0.013  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.713  -4.288  -0.613  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.111  -3.915   0.487  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.247  -4.705  -1.116  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.393  -3.678   0.986  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.661  -3.476  -1.365  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.905  -5.224  -1.168  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.484  -6.037   1.830  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.027  -7.097   2.668  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.170  -7.784   3.272  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.367  -7.771   4.486  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.941  -6.482   3.768  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.351  -6.271   3.285  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.120  -7.334   2.777  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.948  -5.005   3.402  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.454  -7.130   2.394  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.278  -4.797   3.026  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.037  -5.862   2.525  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.391  -5.655   2.177  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.179  -5.460   2.253  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.547  -7.850   2.088  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.525  -5.483   4.024  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.013  -7.089   4.692  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.692  -8.322   2.696  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.383  -4.184   3.811  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.036  -7.957   2.014  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.721  -3.817   3.142  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.605  -4.736   2.354  1.00  0.00           H  
ATOM    572  N   SER A  37      -1.999  -8.417   2.404  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.148  -9.211   2.784  1.00  0.00           C  
ATOM    574  C   SER A  37      -2.785 -10.695   2.593  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.219 -11.517   3.438  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.389  -8.863   1.929  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.563  -9.495   2.423  1.00  0.00           O  
ATOM    578  OXT SER A  37      -2.106 -11.023   1.581  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.819  -8.387   1.425  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.397  -9.046   3.827  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.550  -7.767   1.966  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.230  -9.156   0.870  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.655  -9.208   3.335  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1      -2.377  -8.669  -6.795  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.954  -7.788  -5.825  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.399  -8.731  -4.683  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.561 -10.111  -5.345  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.682  -9.962  -6.549  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.291 -10.914  -7.222  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.955  -6.739  -5.408  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.745  -6.492  -4.222  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.809  -8.314  -7.533  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.803  -7.310  -6.293  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.620  -8.838  -3.895  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.334  -8.382  -4.204  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.225 -10.937  -4.686  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.612 -10.276  -5.662  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.301  -6.109  -6.420  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.189  -5.195  -6.262  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.594  -3.868  -6.852  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.346  -3.798  -7.822  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.092  -5.720  -6.970  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.499  -7.040  -6.364  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.960  -7.096  -5.037  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.390  -8.238  -7.093  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.309  -8.319  -4.450  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.735  -9.464  -6.509  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.198  -9.503  -5.187  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.517  -6.313  -7.371  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.033  -5.031  -5.214  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.916  -5.872  -8.057  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.940  -5.016  -6.836  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.032  -6.189  -4.461  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.025  -8.217  -8.109  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.662  -8.346  -3.430  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.644 -10.378  -7.076  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.466 -10.447  -4.736  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.066  -2.775  -6.240  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.292  -1.383  -6.584  1.00  0.00           C  
ATOM     37  C   THR A   3       1.028  -0.850  -7.123  1.00  0.00           C  
ATOM     38  O   THR A   3       2.099  -1.344  -6.773  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.793  -0.566  -5.384  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.054  -0.866  -4.206  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.275  -0.892  -5.102  1.00  0.00           C  
ATOM     42  H   THR A   3       0.551  -2.895  -5.465  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.024  -1.295  -7.377  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.722   0.529  -5.580  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.110  -0.086  -3.649  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.410  -1.979  -4.916  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.630  -0.342  -4.200  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.904  -0.600  -5.968  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.953   0.191  -7.994  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.083   0.854  -8.621  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.896   2.340  -8.396  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.016   3.164  -9.301  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.286   0.460 -10.123  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.018   0.575 -10.996  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.786   1.607 -11.636  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.204  -0.524 -11.023  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.069   0.566  -8.257  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.003   0.597  -8.101  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.088   1.076 -10.575  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.633  -0.596 -10.151  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.439  -1.330 -10.481  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.631  -0.516 -11.574  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.619   2.687  -7.110  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.484   4.014  -6.535  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.794   4.237  -5.806  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.459   3.271  -5.455  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.255   4.038  -5.616  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.183   5.276  -4.694  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.995   3.934  -6.515  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.514   1.961  -6.433  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.379   4.766  -7.306  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.263   3.136  -4.961  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.282   6.211  -5.282  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.794   5.288  -4.165  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.985   5.232  -3.925  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.013   4.755  -7.261  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.010   2.963  -7.051  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.911   4.004  -5.894  1.00  0.00           H  
ATOM     79  N   SER A   6       3.215   5.514  -5.579  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.465   5.880  -4.921  1.00  0.00           C  
ATOM     81  C   SER A   6       4.241   6.132  -3.442  1.00  0.00           C  
ATOM     82  O   SER A   6       3.272   6.781  -3.050  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.178   7.081  -5.606  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.307   8.179  -5.858  1.00  0.00           O  
ATOM     85  H   SER A   6       2.662   6.290  -5.872  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.167   5.061  -5.001  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.053   7.431  -5.017  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.562   6.722  -6.582  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.830   8.819  -6.350  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.162   5.594  -2.599  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.070   5.681  -1.148  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.456   5.885  -0.589  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.452   5.404  -1.123  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.329   4.469  -0.522  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.309   4.304   1.310  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.939   5.080  -2.983  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.455   6.516  -0.836  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.268   4.582  -0.834  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.658   3.532  -1.007  1.00  0.00           H  
ATOM    100  N   THR A   8       6.503   6.608   0.562  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.676   6.859   1.381  1.00  0.00           C  
ATOM    102  C   THR A   8       7.281   6.562   2.819  1.00  0.00           C  
ATOM    103  O   THR A   8       8.000   5.862   3.531  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.281   8.264   1.219  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.299   9.298   1.246  1.00  0.00           O  
ATOM    106  CG2 THR A   8       9.047   8.333  -0.121  1.00  0.00           C  
ATOM    107  H   THR A   8       5.642   6.943   0.939  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.452   6.142   1.139  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.023   8.470   2.026  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.859   9.225   2.097  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.810   7.527  -0.167  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.355   8.215  -0.981  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.564   9.311  -0.218  1.00  0.00           H  
ATOM    114  N   THR A   9       6.110   7.102   3.266  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.542   6.974   4.602  1.00  0.00           C  
ATOM    116  C   THR A   9       4.464   5.908   4.592  1.00  0.00           C  
ATOM    117  O   THR A   9       3.538   5.960   3.786  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.977   8.299   5.130  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.273   9.033   4.130  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.151   9.156   5.636  1.00  0.00           C  
ATOM    121  H   THR A   9       5.562   7.671   2.659  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.306   6.646   5.298  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.293   8.141   5.998  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.983   9.845   4.550  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.680   8.617   6.451  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.870   9.367   4.817  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.770  10.117   6.039  1.00  0.00           H  
ATOM    128  N   SER A  10       4.571   4.927   5.532  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.716   3.756   5.686  1.00  0.00           C  
ATOM    130  C   SER A  10       2.521   4.055   6.584  1.00  0.00           C  
ATOM    131  O   SER A  10       2.446   3.605   7.725  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.535   2.531   6.197  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.340   2.832   7.335  1.00  0.00           O  
ATOM    134  H   SER A  10       5.323   4.955   6.186  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.320   3.480   4.716  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.876   1.670   6.434  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.226   2.213   5.387  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.733   3.134   8.013  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.569   4.842   6.022  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.376   5.368   6.653  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.378   6.132   5.587  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.608   6.143   5.599  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.602   6.242   7.930  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.141   5.518   9.211  1.00  0.00           C  
ATOM    145  CD  LYS A  11       0.492   6.214  10.540  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -0.370   7.437  10.903  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -0.016   8.639  10.110  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.682   5.092   5.065  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.246   4.524   6.920  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.683   6.483   8.019  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.057   7.210   7.889  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.958   5.355   9.163  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.623   4.515   9.228  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.330   5.460  11.346  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       1.570   6.481  10.554  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -1.446   7.220  10.738  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -0.213   7.700  11.971  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       0.989   8.862  10.254  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -0.189   8.452   9.102  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -0.599   9.441  10.421  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.352   6.785   4.628  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.119   7.553   3.479  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.943   6.777   2.450  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.928   7.284   1.915  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.121   8.170   2.765  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.923   9.574   2.157  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.118   9.541   0.859  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.584   8.882  -0.111  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.969  10.176   0.816  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.346   6.862   4.707  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.725   8.358   3.872  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.899   8.293   3.551  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.578   7.480   2.024  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.420  10.219   2.907  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.923  10.008   1.942  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.510   5.522   2.156  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.985   4.668   1.080  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.862   3.537   1.588  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.964   2.482   0.965  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.228   4.125   0.289  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.223   3.303   1.118  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.269   5.143   2.651  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.583   5.232   0.377  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.105   3.534  -0.584  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.793   4.991  -0.124  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.626   3.916   1.952  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.075   3.030   0.454  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       0.776   2.369   1.520  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.536   3.757   2.753  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.443   2.842   3.438  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.886   3.005   2.976  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.709   2.119   3.206  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.361   3.008   4.988  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.087   2.437   5.596  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.820   2.399   5.080  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.054   1.631   6.790  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.023   1.573   5.826  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.761   1.072   6.870  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.030   1.321   7.734  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.437   0.164   7.868  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.712   0.378   8.723  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.437  -0.203   8.777  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.361   4.602   3.249  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.150   1.823   3.197  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.435   4.087   5.249  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.204   2.479   5.487  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.480   2.914   4.196  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.875   1.300   5.571  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.024   1.740   7.694  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.536  -0.293   7.929  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.465   0.080   9.438  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.222  -0.963   9.509  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.212   4.139   2.283  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.461   4.432   1.597  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.413   3.964   0.145  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.385   4.114  -0.589  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.825   5.944   1.694  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.756   6.795   1.287  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.546   4.862   2.130  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.267   3.895   2.079  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.732   6.188   1.101  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.046   6.172   2.759  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.592   6.584   0.365  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.254   3.383  -0.287  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.002   2.840  -1.617  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.280   1.356  -1.591  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.914   0.849  -2.504  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.588   3.147  -2.125  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.386   2.673  -3.583  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.344   4.669  -2.026  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.478   3.320   0.342  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.715   3.258  -2.325  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.829   2.643  -1.484  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.135   3.147  -4.251  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.370   2.962  -3.928  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.472   1.573  -3.671  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.433   5.032  -0.981  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.318   4.906  -2.382  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -4.073   5.217  -2.659  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.862   0.625  -0.514  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.159  -0.789  -0.267  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.592  -1.076   0.189  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.006  -2.233   0.232  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.139  -1.394   0.744  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.692  -2.104  -0.102  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.279   1.045   0.179  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.048  -1.320  -1.204  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.815  -0.595   1.446  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.574  -2.201   1.367  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.389  -0.015   0.498  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.781  -0.054   0.887  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.688   0.039  -0.324  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.582  -0.783  -0.519  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.047   1.131   1.849  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.234   0.936   2.803  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.604   1.121   2.141  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -12.382   0.167   2.034  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.895   2.382   1.702  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.033   0.914   0.502  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -8.985  -0.981   1.407  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.153   1.195   2.515  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.100   2.106   1.321  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.152  -0.090   3.211  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.125   1.669   3.627  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.228   3.118   1.817  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -12.776   2.567   1.264  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.445   1.088  -1.158  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.191   1.496  -2.346  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.924   0.656  -3.589  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.703   0.699  -4.541  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.896   2.983  -2.675  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.499   3.958  -1.642  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.667   4.799  -2.188  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.776   3.903  -2.680  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.794   3.426  -1.895  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.890   3.766  -0.578  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.728   2.589  -2.437  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.727   1.722  -0.883  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.248   1.413  -2.127  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.791   3.128  -2.695  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.285   3.281  -3.675  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.817   3.405  -0.733  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.701   4.669  -1.334  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -12.049   5.516  -1.428  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.297   5.380  -3.060  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -12.747   3.620  -3.639  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.208   4.370  -0.167  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.636   3.401  -0.022  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -14.671   2.327  -3.401  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.469   2.235  -1.866  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.816  -0.139  -3.595  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.443  -1.110  -4.618  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.043  -2.449  -4.266  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.874  -2.985  -4.996  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.902  -1.263  -4.732  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.224  -0.364  -5.791  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.353  -0.963  -7.204  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.648   1.117  -5.774  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.193  -0.122  -2.816  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.839  -0.815  -5.581  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.458  -1.027  -3.741  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.582  -2.300  -4.984  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.147  -0.403  -5.514  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.966  -2.003  -7.214  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.416  -0.973  -7.527  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.768  -0.359  -7.929  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.524   1.550  -4.763  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.020   1.696  -6.482  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.710   1.226  -6.081  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.595  -3.006  -3.107  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -8.963  -4.310  -2.597  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.029  -4.138  -1.537  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.152  -3.743  -1.849  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.710  -5.058  -2.073  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.661  -5.159  -3.146  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.726  -6.020  -4.221  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.554  -4.394  -3.352  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.659  -5.738  -5.011  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.920  -4.759  -4.525  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.901  -2.543  -2.559  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.390  -4.914  -3.389  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.244  -4.508  -1.226  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -7.972  -6.084  -1.732  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.439  -6.703  -4.385  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.173  -3.564  -2.770  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.464  -6.266  -5.942  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.677  -4.441  -0.266  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.575  -4.445   0.875  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.772  -4.880   2.078  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.039  -5.921   2.679  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -11.909  -5.274   0.729  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -11.776  -6.710   0.165  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -10.687  -7.273   0.011  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.965  -7.312  -0.154  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.724  -4.668  -0.086  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.858  -3.416   1.055  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.444  -5.318   1.701  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.572  -4.708   0.038  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.826  -6.821  -0.022  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.971  -8.238  -0.530  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.755  -4.067   2.462  1.00  0.00           N  
ATOM    342  CA  THR A  23      -7.933  -4.293   3.634  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.628  -2.905   4.158  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.126  -1.911   3.633  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.717  -5.197   3.333  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.136  -5.764   4.499  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.610  -4.513   2.507  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.563  -3.220   1.972  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.537  -4.765   4.401  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.094  -6.065   2.751  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.862  -6.131   5.008  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.020  -4.102   1.564  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.138  -3.699   3.097  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -4.813  -5.242   2.249  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.791  -2.811   5.221  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.355  -1.559   5.818  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.851  -1.569   5.905  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.225  -0.517   5.799  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.030  -1.200   7.179  1.00  0.00           C  
ATOM    360  OG  SER A  24      -6.883  -2.193   8.192  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.390  -3.642   5.594  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.591  -0.734   5.156  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.636  -0.232   7.562  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.118  -1.071   6.997  1.00  0.00           H  
ATOM    365  HG  SER A  24      -5.989  -2.102   8.532  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.228  -2.775   6.067  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.804  -2.984   6.252  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.218  -3.271   4.891  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.636  -4.177   4.172  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.425  -4.099   7.272  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.343  -5.333   7.304  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.564  -5.141   8.223  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.828  -5.339   7.428  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.031  -5.701   7.976  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.151  -5.939   9.314  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.124  -5.819   7.166  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.751  -3.621   6.120  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.354  -2.081   6.638  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.377  -4.443   7.113  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.447  -3.652   8.292  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.623  -5.626   6.270  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.747  -6.174   7.730  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.508  -5.866   9.066  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.563  -4.099   8.615  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.790  -5.156   6.441  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.353  -5.851   9.909  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.036  -6.203   9.697  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.040  -5.638   6.186  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.009  -6.080   7.552  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.252  -2.408   4.524  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.719  -2.307   3.193  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.118  -1.075   3.185  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.397   0.040   3.143  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.920  -1.751   5.197  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.093  -3.167   3.006  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.528  -2.174   2.488  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.459  -1.275   3.247  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.491  -0.294   3.512  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.241  -0.095   2.220  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.633  -0.039   1.152  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.457  -0.777   4.633  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.746  -1.111   5.952  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.723  -1.551   7.056  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.062  -1.779   8.423  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.009  -2.819   8.353  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.823  -2.193   3.145  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.056   0.653   3.807  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.992  -1.698   4.315  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.218   0.005   4.852  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.189  -0.213   6.296  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.019  -1.933   5.768  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.235  -2.483   6.730  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.498  -0.761   7.173  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.818  -2.115   9.163  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.589  -0.843   8.786  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       2.427  -3.715   8.032  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       1.586  -2.948   9.294  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       1.274  -2.519   7.681  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.591   0.025   2.293  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.424   0.194   1.130  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.805  -0.298   1.418  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.139  -0.666   2.543  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.412   1.658   0.615  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.808   3.014   1.756  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.071  -0.013   3.166  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.059  -0.459   0.344  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.075   1.820  -0.255  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.379   1.816   0.240  1.00  0.00           H  
ATOM    429  N   MET A  29       7.650  -0.296   0.348  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.034  -0.705   0.328  1.00  0.00           C  
ATOM    431  C   MET A  29       9.890   0.540   0.410  1.00  0.00           C  
ATOM    432  O   MET A  29       9.769   1.319   1.355  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.308  -1.601  -0.911  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.479  -2.583  -0.725  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.732  -3.689  -2.149  1.00  0.00           S  
ATOM    436  CE  MET A  29      11.983  -4.723  -1.335  1.00  0.00           C  
ATOM    437  H   MET A  29       7.328  -0.017  -0.553  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.258  -1.296   1.194  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.398  -2.228  -1.061  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.427  -1.007  -1.841  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.409  -2.007  -0.526  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.271  -3.195   0.181  1.00  0.00           H  
ATOM    443  HE1 MET A  29      11.578  -5.185  -0.409  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.317  -5.543  -2.006  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.874  -4.121  -1.057  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.769   0.767  -0.598  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.641   1.923  -0.734  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.962   3.111  -1.398  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.152   4.251  -0.978  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.002   1.562  -1.413  1.00  0.00           C  
ATOM    451  CG  ASN A  30      12.862   0.683  -2.675  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.659  -0.533  -2.577  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.005   1.318  -3.875  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.907   0.054  -1.282  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.905   2.266   0.251  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.602   2.469  -1.632  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.582   0.963  -0.676  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.171   2.304  -3.900  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      12.927   0.802  -4.729  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.175   2.852  -2.469  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.657   3.874  -3.364  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.216   3.656  -3.774  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.652   4.561  -4.385  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.484   3.957  -4.675  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.891   4.555  -4.503  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.756   4.470  -5.770  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.285   5.381  -6.911  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.174   5.254  -8.088  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.049   1.905  -2.741  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.685   4.851  -2.892  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.556   2.934  -5.100  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.975   4.591  -5.429  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.800   5.615  -4.182  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.429   4.004  -3.703  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.799   4.751  -5.499  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.762   3.409  -6.105  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.260   5.108  -7.239  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.300   6.444  -6.590  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.196   4.261  -8.396  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      12.808   5.850  -8.859  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      14.135   5.562  -7.835  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.569   2.488  -3.507  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.268   2.209  -4.084  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.445   1.436  -3.103  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.974   0.665  -2.305  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.326   1.479  -5.447  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.734   0.001  -5.392  1.00  0.00           C  
ATOM    488  CD  LYS A  32       6.890  -0.604  -6.789  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.274  -2.091  -6.785  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.232  -2.920  -6.131  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.946   1.740  -2.968  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.731   3.114  -4.293  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.327   1.571  -5.927  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.048   2.016  -6.101  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.691  -0.081  -4.834  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.944  -0.573  -4.859  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.927  -0.456  -7.326  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.675  -0.023  -7.319  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.393  -2.466  -7.824  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.224  -2.246  -6.230  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       6.095  -2.592  -5.153  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       5.339  -2.829  -6.658  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.537  -3.914  -6.126  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.092   1.596  -3.206  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.035   0.988  -2.428  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.892  -0.494  -2.727  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.032  -0.921  -3.873  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.698   1.711  -2.731  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.536   1.321  -1.813  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.708   2.203  -3.900  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.239   1.143  -1.379  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.869   2.802  -2.579  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.405   1.574  -3.795  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.331   1.993  -1.990  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.880   1.437  -0.765  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.213   0.274  -1.962  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.600  -1.301  -1.679  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.336  -2.716  -1.791  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.200  -2.965  -0.832  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.600  -2.018  -0.326  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.599  -3.588  -1.550  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.580  -4.888  -2.374  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.951  -5.551  -2.574  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.412  -6.163  -1.274  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.805  -7.469  -1.130  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.765  -8.345  -2.176  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.248  -7.906   0.084  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.491  -0.927  -0.760  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.957  -2.934  -2.782  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.473  -3.001  -1.918  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.778  -3.795  -0.475  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.863  -5.613  -1.932  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.203  -4.619  -3.389  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       4.860  -6.317  -3.378  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.706  -4.797  -2.886  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.469  -5.567  -0.473  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.454  -8.036  -3.074  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       6.055  -9.293  -2.044  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       6.273  -7.278   0.862  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       6.522  -8.861   0.201  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.845  -4.252  -0.584  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.350  -4.625   0.136  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.032  -5.848   0.912  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.858  -6.654   0.486  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.579  -4.856  -0.792  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.112  -4.099  -0.169  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.399  -5.025  -0.873  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.586  -3.860   0.870  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.352  -4.370  -1.760  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.744  -5.929  -1.022  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.558  -5.951   2.119  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.113  -6.814   3.189  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.357  -7.311   3.876  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.560  -7.093   5.068  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.790  -6.011   4.176  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.190  -5.840   3.645  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.961  -6.939   3.233  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.752  -4.555   3.574  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.258  -6.753   2.738  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.042  -4.361   3.072  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.799  -5.462   2.650  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.104  -5.266   2.142  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.286  -5.312   2.354  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.391  -7.692   2.804  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.357  -4.994   4.280  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.882  -6.476   5.177  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.553  -7.939   3.294  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.177  -3.709   3.911  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.833  -7.612   2.427  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.442  -3.359   3.014  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.453  -6.122   1.883  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.224  -8.008   3.100  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.489  -8.555   3.546  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.249  -9.996   4.028  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.856 -10.844   3.185  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.548  -8.543   2.414  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.833  -8.930   2.888  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.455 -10.257   5.244  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.003  -8.180   2.143  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.874  -7.962   4.369  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.635  -7.514   2.006  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.246  -9.219   1.587  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.416  -8.893   2.127  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1      -3.191  -7.644  -5.333  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.411  -7.221  -4.206  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.047  -8.541  -3.487  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.119  -9.549  -3.935  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.594  -8.928  -5.215  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.268  -9.529  -6.050  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.207  -6.424  -4.643  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.232  -6.299  -3.904  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.376  -7.022  -6.089  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.044  -6.603  -3.583  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.059  -8.938  -3.816  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.029  -8.415  -2.386  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.698 -10.562  -4.094  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.954  -9.586  -3.204  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.259  -5.889  -5.894  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.163  -5.234  -6.574  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.638  -3.856  -6.964  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.607  -3.704  -7.708  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.281  -6.021  -7.838  1.00  0.00           C  
ATOM     20  CG  PHE A   2       0.682  -7.422  -7.446  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.830  -7.643  -6.662  1.00  0.00           C  
ATOM     22  CD2 PHE A   2      -0.116  -8.523  -7.806  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.161  -8.934  -6.233  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       0.215  -9.815  -7.380  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.351 -10.020  -6.589  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.065  -6.011  -6.466  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.688  -5.116  -5.913  1.00  0.00           H  
ATOM     28  HB2 PHE A   2      -0.546  -6.093  -8.579  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.156  -5.537  -8.315  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.451  -6.809  -6.369  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -1.006  -8.370  -8.398  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.039  -9.092  -5.623  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -0.408 -10.651  -7.658  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.602 -11.015  -6.251  1.00  0.00           H  
ATOM     35  N   THR A   3       0.065  -2.820  -6.442  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.223  -1.407  -6.606  1.00  0.00           C  
ATOM     37  C   THR A   3       1.060  -0.777  -7.110  1.00  0.00           C  
ATOM     38  O   THR A   3       2.157  -1.232  -6.791  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.708  -0.752  -5.305  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.011  -1.260  -4.171  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.214  -1.032  -5.117  1.00  0.00           C  
ATOM     42  H   THR A   3       0.856  -2.998  -5.862  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.972  -1.252  -7.373  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.584   0.356  -5.329  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.241  -0.494  -3.649  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.414  -2.123  -5.078  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.576  -0.575  -4.171  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.789  -0.594  -5.960  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.924   0.304  -7.924  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.012   1.026  -8.555  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.778   2.500  -8.299  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.822   3.336  -9.200  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.192   0.672 -10.068  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.877   0.672 -10.880  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.090  -0.278 -10.798  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.659   1.754 -11.687  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.020   0.654  -8.161  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.950   0.793  -8.057  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.946   1.331 -10.542  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.594  -0.365 -10.118  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.334   2.491 -11.732  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.180   1.811 -12.228  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.560   2.826  -6.996  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.453   4.148  -6.398  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.789   4.371  -5.721  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.479   3.406  -5.420  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.265   4.174  -5.426  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.276   5.347  -4.418  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -1.016   4.191  -6.284  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.492   2.091  -6.324  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.324   4.909  -7.160  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.261   3.232  -4.830  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.419   6.316  -4.940  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.684   5.380  -3.865  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.088   5.206  -3.670  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.019   5.079  -6.952  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.086   3.274  -6.907  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.913   4.243  -5.632  1.00  0.00           H  
ATOM     79  N   SER A   6       3.196   5.649  -5.470  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.445   6.011  -4.816  1.00  0.00           C  
ATOM     81  C   SER A   6       4.224   6.221  -3.329  1.00  0.00           C  
ATOM     82  O   SER A   6       3.263   6.869  -2.915  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.143   7.238  -5.468  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.261   8.339  -5.675  1.00  0.00           O  
ATOM     85  H   SER A   6       2.620   6.422  -5.725  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.150   5.197  -4.922  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.021   7.575  -4.876  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.522   6.916  -6.460  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.537   8.003  -6.208  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.136   5.642  -2.506  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.025   5.644  -1.054  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.400   5.836  -0.459  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.416   5.412  -1.004  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.290   4.385  -0.520  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.206   4.138   1.293  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.910   5.140  -2.911  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.398   6.455  -0.707  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.239   4.498  -0.864  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.654   3.468  -1.022  1.00  0.00           H  
ATOM    100  N   THR A   8       6.411   6.481   0.739  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.552   6.683   1.616  1.00  0.00           C  
ATOM    102  C   THR A   8       7.131   6.265   3.017  1.00  0.00           C  
ATOM    103  O   THR A   8       7.858   5.543   3.697  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.132   8.108   1.589  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.126   9.116   1.683  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.912   8.312   0.273  1.00  0.00           C  
ATOM    107  H   THR A   8       5.538   6.791   1.106  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.347   6.000   1.338  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.855   8.256   2.424  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.665   8.955   2.509  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.704   7.541   0.167  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.232   8.244  -0.602  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.393   9.314   0.266  1.00  0.00           H  
ATOM    114  N   THR A   9       5.931   6.728   3.472  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.355   6.495   4.792  1.00  0.00           C  
ATOM    116  C   THR A   9       4.251   5.461   4.690  1.00  0.00           C  
ATOM    117  O   THR A   9       3.371   5.573   3.839  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.813   7.783   5.426  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.044   8.570   4.515  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.008   8.623   5.911  1.00  0.00           C  
ATOM    121  H   THR A   9       5.373   7.319   2.896  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.106   6.096   5.462  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.183   7.566   6.320  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.621   8.755   3.770  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.605   8.041   6.642  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.662   8.909   5.061  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.639   9.544   6.408  1.00  0.00           H  
ATOM    128  N   SER A  10       4.258   4.450   5.610  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.278   3.376   5.736  1.00  0.00           C  
ATOM    130  C   SER A  10       2.099   3.820   6.594  1.00  0.00           C  
ATOM    131  O   SER A  10       1.964   3.461   7.763  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.921   2.052   6.250  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.698   2.226   7.433  1.00  0.00           O  
ATOM    134  H   SER A  10       4.988   4.404   6.287  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.881   3.148   4.754  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.154   1.266   6.424  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.610   1.678   5.461  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.092   2.564   8.097  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.228   4.640   5.959  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.080   5.295   6.531  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.644   5.890   5.350  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.863   5.763   5.237  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.443   6.387   7.585  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.748   7.183   8.159  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.946   8.571   7.519  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -2.416   8.999   7.390  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -3.102   9.030   8.702  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.385   4.863   5.002  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.562   4.545   6.974  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       0.923   5.863   8.443  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.199   7.090   7.173  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.666   6.569   8.043  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.584   7.334   9.249  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -0.372   9.324   8.102  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.520   8.559   6.491  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.482  10.017   6.951  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -2.965   8.285   6.740  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -2.617   9.697   9.335  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -4.087   9.332   8.566  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -3.086   8.078   9.121  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.120   6.576   4.443  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.279   7.337   3.265  1.00  0.00           C  
ATOM    163  C   GLU A  12      -1.080   6.596   2.202  1.00  0.00           C  
ATOM    164  O   GLU A  12      -2.043   7.119   1.645  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.023   7.885   2.618  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.896   9.195   1.818  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.412   8.972   0.383  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       1.099   8.227  -0.367  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.646   9.552   0.018  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.100   6.696   4.609  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.869   8.170   3.621  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.689   8.133   3.475  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.572   7.110   2.041  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.210   9.875   2.364  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.901   9.669   1.777  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.644   5.347   1.910  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.080   4.513   0.806  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.970   3.374   1.262  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.049   2.334   0.611  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.165   3.994   0.060  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.125   3.166   0.925  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.123   4.974   2.426  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.656   5.071   0.085  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.134   3.422  -0.838  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.740   4.875  -0.306  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.644   2.249   1.322  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.513   3.773   1.770  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.993   2.867   0.293  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.692   3.570   2.402  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.607   2.617   3.019  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.021   2.784   2.487  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.789   1.825   2.505  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.618   2.717   4.572  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.318   2.258   5.219  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.092   2.046   4.650  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.199   1.822   6.587  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.233   1.502   5.553  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.886   1.332   6.746  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.109   1.791   7.640  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.469   0.770   7.945  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.688   1.225   8.853  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.396   0.697   8.990  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.529   4.394   2.938  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.277   1.606   2.786  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.814   3.765   4.887  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.420   2.077   5.008  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.813   2.237   3.629  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.658   1.178   5.333  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.118   2.160   7.540  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.523   0.361   8.070  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.378   1.156   9.680  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.104   0.200   9.902  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.375   3.995   1.950  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.613   4.325   1.252  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.493   4.073  -0.248  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.375   4.432  -1.024  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.076   5.782   1.562  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.058   6.751   1.323  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.757   4.770   1.957  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.400   3.679   1.613  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.988   6.054   0.988  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.334   5.836   2.643  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.317   6.497   1.877  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.383   3.392  -0.658  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.121   2.847  -1.981  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.544   1.399  -1.953  1.00  0.00           C  
ATOM    227  O   VAL A  16      -6.218   0.965  -2.878  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.662   3.012  -2.414  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.419   2.465  -3.840  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.304   4.512  -2.346  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.644   3.236   0.001  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.753   3.316  -2.724  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.986   2.471  -1.716  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.076   2.985  -4.570  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.360   2.634  -4.129  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.610   1.374  -3.901  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.423   4.910  -1.317  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.247   4.663  -2.648  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -3.956   5.095  -3.030  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.227   0.634  -0.867  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.676  -0.746  -0.677  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.091  -0.897  -0.116  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.535  -2.023   0.079  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.706  -1.575   0.208  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.160  -2.032  -0.628  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.639   0.994  -0.141  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.690  -1.241  -1.641  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.490  -1.027   1.151  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.172  -2.544   0.490  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.850   0.211   0.126  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.272   0.195   0.474  1.00  0.00           C  
ATOM    252  C   GLN A  18     -10.134   0.253  -0.767  1.00  0.00           C  
ATOM    253  O   GLN A  18     -11.119  -0.474  -0.887  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.688   1.372   1.392  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.102   1.224   2.801  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.359   2.486   3.633  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -10.455   3.058   3.590  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -8.320   2.915   4.416  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.450   1.121   0.038  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.510  -0.720   1.002  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.354   2.332   0.941  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.795   1.395   1.518  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.589   0.359   3.294  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.018   1.021   2.710  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -7.447   2.428   4.400  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -8.439   3.712   5.008  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.760   1.155  -1.717  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.477   1.460  -2.948  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.161   0.506  -4.090  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.905   0.426  -5.067  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.265   2.911  -3.398  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.703   3.882  -2.291  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.298   5.174  -2.856  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.721   4.916  -3.282  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.460   5.809  -4.013  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -12.905   6.965  -4.478  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.769   5.529  -4.278  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.957   1.723  -1.551  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.539   1.443  -2.752  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.199   3.108  -3.653  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.883   3.117  -4.302  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.448   3.401  -1.620  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.814   4.126  -1.672  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.304   5.955  -2.068  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -10.691   5.482  -3.731  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -13.166   4.078  -2.964  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -11.941   7.164  -4.299  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -13.454   7.603  -5.019  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -15.177   4.684  -3.932  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.322   6.172  -4.806  1.00  0.00           H  
ATOM    291  N   LEU A  20      -9.037  -0.257  -3.956  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.605  -1.359  -4.804  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.176  -2.655  -4.270  1.00  0.00           C  
ATOM    294  O   LEU A  20     -10.023  -3.280  -4.905  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.054  -1.460  -4.861  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.387  -0.720  -6.045  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.547  -1.502  -7.363  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.805   0.754  -6.212  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.447  -0.113  -3.166  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.986  -1.226  -5.808  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.645  -1.044  -3.915  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.692  -2.511  -4.935  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.303  -0.731  -5.787  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.169  -2.540  -7.244  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.615  -1.546  -7.665  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.972  -1.007  -8.174  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.650   1.319  -5.271  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.197   1.230  -7.008  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.875   0.829  -6.499  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.684  -3.080  -3.072  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.014  -4.327  -2.412  1.00  0.00           C  
ATOM    312  C   HIS A  21      -9.966  -4.023  -1.273  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.089  -3.575  -1.510  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.715  -5.033  -1.936  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.736  -5.188  -3.069  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.879  -6.075  -4.114  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.636  -4.444  -3.364  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.864  -5.825  -4.979  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.084  -4.844  -4.568  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.980  -2.562  -2.588  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.521  -4.997  -3.096  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.195  -4.425  -1.165  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -7.940  -6.035  -1.510  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.604  -6.759  -4.209  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.207  -3.608  -2.829  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.733  -6.376  -5.908  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.511  -4.258  -0.020  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.231  -3.998   1.213  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.302  -4.377   2.347  1.00  0.00           C  
ATOM    330  O   ASN A  22      -9.398  -5.470   2.903  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -11.658  -4.657   1.366  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -11.757  -6.155   0.990  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.456  -7.039   1.800  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.230  -6.434  -0.264  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.562  -4.543   0.079  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.367  -2.927   1.278  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.029  -4.530   2.405  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.361  -4.086   0.720  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.473  -5.688  -0.884  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.324  -7.384  -0.562  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.363  -3.465   2.733  1.00  0.00           N  
ATOM    342  CA  THR A  23      -7.437  -3.683   3.843  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.430  -2.409   4.677  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.034  -1.406   4.308  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.005  -4.139   3.452  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -5.202  -3.129   2.850  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.035  -5.351   2.498  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.305  -2.571   2.287  1.00  0.00           H  
ATOM    349  HA  THR A  23      -7.828  -4.452   4.497  1.00  0.00           H  
ATOM    350  HB  THR A  23      -5.471  -4.463   4.374  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -4.334  -3.519   2.721  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.644  -6.171   2.930  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -6.458  -5.064   1.510  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.004  -5.729   2.331  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.679  -2.432   5.808  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.243  -1.254   6.534  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.870  -1.600   7.067  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.458  -1.121   8.121  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.224  -0.748   7.635  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.612  -1.753   8.570  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.220  -3.270   6.098  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.107  -0.426   5.845  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.783   0.116   8.178  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.144  -0.387   7.128  1.00  0.00           H  
ATOM    365  HG  SER A  24      -6.836  -1.929   9.107  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.148  -2.493   6.336  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.829  -2.983   6.651  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.124  -2.999   5.321  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.604  -3.562   4.339  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.766  -4.367   7.363  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.788  -5.418   6.897  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.114  -5.333   7.662  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.150  -6.131   6.917  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.490  -6.055   7.189  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.953  -5.275   8.208  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.371  -6.762   6.423  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.522  -2.894   5.502  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.326  -2.279   7.295  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.741  -4.796   7.275  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.940  -4.200   8.450  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.956  -5.307   5.805  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.359  -6.431   7.073  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.990  -5.743   8.687  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.427  -4.270   7.727  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.847  -6.712   6.160  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -7.311  -4.751   8.768  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.935  -5.228   8.394  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.038  -7.327   5.669  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.351  -6.708   6.614  1.00  0.00           H  
ATOM    390  N   GLY A  26      -0.951  -2.338   5.279  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.191  -2.101   4.084  1.00  0.00           C  
ATOM    392  C   GLY A  26       1.117  -1.556   4.559  1.00  0.00           C  
ATOM    393  O   GLY A  26       1.218  -1.010   5.655  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.560  -1.940   6.101  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.021  -3.032   3.563  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -0.697  -1.342   3.503  1.00  0.00           H  
ATOM    397  N   LYS A  27       2.173  -1.707   3.730  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.481  -1.122   3.929  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.939  -0.807   2.533  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.285  -1.165   1.554  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.529  -2.025   4.655  1.00  0.00           C  
ATOM    402  CG  LYS A  27       4.081  -2.511   6.044  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.136  -3.336   6.792  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.611  -3.834   8.147  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       5.619  -4.658   8.853  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.068  -2.198   2.868  1.00  0.00           H  
ATOM    407  HA  LYS A  27       3.392  -0.186   4.463  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.771  -2.923   4.049  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       5.470  -1.448   4.802  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       3.812  -1.626   6.661  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       3.172  -3.141   5.922  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.422  -4.207   6.163  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       6.039  -2.708   6.951  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       4.359  -2.974   8.803  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       3.706  -4.463   8.002  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       5.865  -5.483   8.269  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       6.472  -4.089   9.030  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       5.224  -4.981   9.760  1.00  0.00           H  
ATOM    419  N   CYS A  28       5.107  -0.140   2.413  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.756   0.121   1.152  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.221  -0.127   1.341  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.687  -0.381   2.452  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.446   1.546   0.632  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.778   2.947   1.740  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.583   0.212   3.214  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.440  -0.595   0.398  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.984   1.782  -0.309  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.362   1.548   0.384  1.00  0.00           H  
ATOM    429  N   MET A  29       7.982  -0.070   0.215  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.375  -0.440   0.122  1.00  0.00           C  
ATOM    431  C   MET A  29      10.219   0.815   0.124  1.00  0.00           C  
ATOM    432  O   MET A  29      10.135   1.612   1.058  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.596  -1.400  -1.077  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.631  -2.492  -0.763  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.120  -3.494  -2.201  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.549  -4.275  -1.393  1.00  0.00           C  
ATOM    437  H   MET A  29       7.579   0.171  -0.665  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.668  -0.989   0.998  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.632  -1.933  -1.255  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.824  -0.870  -2.023  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.527  -2.001  -0.330  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.180  -3.143   0.030  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.240  -4.834  -0.483  1.00  0.00           H  
ATOM    444  HE2 MET A  29      13.051  -4.990  -2.080  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.296  -3.510  -1.090  1.00  0.00           H  
ATOM    446  N   ASN A  30      11.048   1.035  -0.929  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.914   2.193  -1.102  1.00  0.00           C  
ATOM    448  C   ASN A  30      11.200   3.378  -1.736  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.458   4.525  -1.373  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.242   1.836  -1.847  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.041   1.107  -3.193  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.657  -0.069  -3.229  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.335   1.830  -4.315  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.168   0.323  -1.618  1.00  0.00           H  
ATOM    455  HA  ASN A  30      12.220   2.533  -0.126  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.872   2.740  -1.985  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.814   1.143  -1.192  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.618   2.785  -4.231  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.263   1.408  -5.219  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.299   3.105  -2.711  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.655   4.107  -3.540  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.187   3.848  -3.792  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.534   4.776  -4.265  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.332   4.214  -4.933  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.671   4.965  -4.926  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.358   4.927  -6.297  1.00  0.00           C  
ATOM    467  CE  LYS A  31      13.480   5.963  -6.461  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.543   5.789  -5.444  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.148   2.160  -2.970  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.704   5.081  -3.065  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.467   3.188  -5.329  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.700   4.763  -5.663  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.473   6.025  -4.648  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.356   4.535  -4.168  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.746   3.898  -6.462  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.589   5.129  -7.076  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.950   5.869  -7.461  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.070   6.988  -6.345  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.132   5.894  -4.494  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.967   4.845  -5.537  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.275   6.515  -5.586  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.612   2.629  -3.571  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.306   2.321  -4.123  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.531   1.452  -3.182  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.101   0.679  -2.413  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.364   1.707  -5.538  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.901   0.274  -5.610  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.087  -0.190  -7.057  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.597  -1.633  -7.192  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.646  -2.609  -6.605  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.033   1.869  -3.085  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.717   3.213  -4.256  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.344   1.744  -5.981  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.008   2.356  -6.171  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.869   0.222  -5.066  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.175  -0.407  -5.115  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.108  -0.080  -7.575  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.809   0.502  -7.544  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.720  -1.893  -8.264  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.570  -1.756  -6.672  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.730  -2.535  -7.091  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       7.025  -3.569  -6.727  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.522  -2.409  -5.592  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.172   1.550  -3.287  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.131   0.904  -2.515  1.00  0.00           C  
HETATM  506  C   ABA A  33       3.047  -0.599  -2.736  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.123  -1.080  -3.866  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.765   1.544  -2.871  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.608   1.137  -1.952  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.781   2.179  -3.957  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.302   1.116  -1.468  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.885   2.648  -2.764  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.496   1.345  -3.931  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.940   1.284  -0.904  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.320   0.078  -2.080  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.279   1.780  -2.146  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.855  -1.352  -1.624  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.551  -2.767  -1.598  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.273  -2.887  -0.810  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.720  -1.901  -0.322  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.692  -3.633  -0.992  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.531  -4.323  -2.080  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.618  -5.245  -1.504  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.185  -6.105  -2.603  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.170  -5.708  -3.469  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.748  -4.477  -3.369  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       7.575  -6.566  -4.451  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.829  -0.917  -0.727  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.325  -3.134  -2.592  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.344  -2.990  -0.362  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.313  -4.455  -0.342  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.836  -4.930  -2.704  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.996  -3.551  -2.731  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.423  -4.663  -1.004  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.165  -5.935  -0.760  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.797  -7.020  -2.722  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.457  -3.845  -2.652  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.467  -4.211  -4.011  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       7.153  -7.469  -4.531  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.293  -6.292  -5.092  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.771  -4.137  -0.695  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.515  -4.447  -0.136  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.296  -5.737   0.584  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.371  -6.647   0.094  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.618  -4.567  -1.216  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.267  -4.069  -0.644  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.286  -4.931  -1.006  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.789  -3.695   0.598  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.341  -3.861  -2.019  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.647  -5.576  -1.683  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.841  -5.792   1.811  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.502  -6.768   2.822  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.797  -7.157   3.468  1.00  0.00           C  
ATOM    554  O   TYR A  36      -2.165  -6.632   4.515  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.459  -6.159   3.878  1.00  0.00           C  
ATOM    556  CG  TYR A  36       1.871  -6.126   3.363  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.693  -7.264   3.413  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.401  -4.931   2.856  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.028  -7.193   2.992  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       3.739  -4.844   2.465  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.557  -5.978   2.528  1.00  0.00           C  
ATOM    562  OH  TYR A  36       5.910  -5.902   2.134  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.446  -5.047   2.083  1.00  0.00           H  
ATOM    564  HA  TYR A  36      -0.079  -7.667   2.386  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.152  -5.111   4.079  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.473  -6.715   4.839  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.290  -8.194   3.788  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       1.763  -4.069   2.778  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.658  -8.068   3.041  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.133  -3.891   2.141  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.301  -6.769   2.262  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.511  -8.117   2.838  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.796  -8.623   3.283  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.616  -9.812   4.248  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.565 -10.069   5.034  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.703  -9.045   2.101  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.073 -10.000   1.254  1.00  0.00           O  
ATOM    578  OXT SER A  37      -2.558 -10.494   4.182  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.149  -8.535   2.007  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.325  -7.841   3.816  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.657  -9.471   2.481  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.939  -8.148   1.490  1.00  0.00           H  
ATOM    583  HG  SER A  37      -4.700 -10.185   0.552  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1      -3.715  -8.053  -5.577  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.318  -8.008  -4.201  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.140  -9.494  -3.820  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.055 -10.258  -4.793  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.133  -9.289  -5.935  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.531  -9.597  -7.057  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.077  -7.179  -3.986  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.445  -7.264  -2.935  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.669  -7.240  -6.153  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.135  -7.567  -3.644  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.096  -9.845  -4.000  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.401  -9.685  -2.761  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.623 -11.232  -5.096  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.066 -10.400  -4.352  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.708  -6.354  -5.001  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.579  -5.455  -4.983  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.989  -4.247  -5.786  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.907  -4.291  -6.604  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.704  -6.087  -5.599  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.401  -6.949  -4.580  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.976  -6.362  -3.437  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.485  -8.342  -4.744  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.612  -7.152  -2.472  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.122  -9.134  -3.781  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.684  -8.539  -2.644  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.209  -6.333  -5.861  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.394  -5.103  -3.976  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.443  -6.703  -6.488  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.440  -5.323  -5.914  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.921  -5.294  -3.296  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.049  -8.808  -5.615  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.041  -6.691  -1.594  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.180 -10.205  -3.916  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.174  -9.150  -1.901  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.268  -3.125  -5.532  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.446  -1.807  -6.106  1.00  0.00           C  
ATOM     37  C   THR A   3       0.898  -1.433  -6.713  1.00  0.00           C  
ATOM     38  O   THR A   3       1.898  -2.122  -6.504  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.880  -0.792  -5.041  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.235  -1.048  -3.800  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.402  -0.866  -4.814  1.00  0.00           C  
ATOM     42  H   THR A   3       0.465  -3.150  -4.857  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.169  -1.824  -6.910  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.651   0.252  -5.344  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.044  -0.189  -3.468  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.717  -1.893  -4.537  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.701  -0.177  -3.990  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.931  -0.558  -5.739  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.939  -0.311  -7.477  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.131   0.203  -8.113  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.009   1.710  -8.160  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.103   2.329  -9.219  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.419  -0.439  -9.513  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.194  -0.505 -10.455  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.909   0.448 -11.189  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.484  -1.674 -10.437  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.125   0.226  -7.668  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.994   0.009  -7.483  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.231   0.112 -10.023  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.788  -1.473  -9.343  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.761  -2.417  -9.829  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.311  -1.785 -11.034  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.832   2.339  -6.960  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.814   3.785  -6.730  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.190   4.164  -6.205  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.097   3.338  -6.212  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.687   4.216  -5.777  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.221   5.656  -6.099  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.493   3.237  -5.925  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.683   1.794  -6.137  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.667   4.305  -7.668  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.991   4.158  -4.707  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.118   5.721  -7.154  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.628   5.932  -5.438  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.032   6.393  -5.941  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.765   3.094  -6.992  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.223   2.260  -5.470  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.375   3.639  -5.391  1.00  0.00           H  
ATOM     79  N   SER A   6       3.380   5.422  -5.728  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.582   5.900  -5.067  1.00  0.00           C  
ATOM     81  C   SER A   6       4.283   6.107  -3.601  1.00  0.00           C  
ATOM     82  O   SER A   6       3.271   6.706  -3.236  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.184   7.180  -5.714  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.208   8.185  -5.977  1.00  0.00           O  
ATOM     85  H   SER A   6       2.650   6.097  -5.804  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.360   5.151  -5.124  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.998   7.611  -5.092  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.637   6.878  -6.680  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.828   8.412  -5.125  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.196   5.597  -2.739  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.085   5.713  -1.289  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.459   5.978  -0.725  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.474   5.545  -1.261  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.386   4.489  -0.648  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.303   4.409   1.184  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.980   5.089  -3.120  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.438   6.531  -1.000  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.332   4.544  -0.995  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.778   3.550  -1.083  1.00  0.00           H  
ATOM    100  N   THR A   8       6.484   6.700   0.426  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.663   7.004   1.223  1.00  0.00           C  
ATOM    102  C   THR A   8       7.331   6.665   2.666  1.00  0.00           C  
ATOM    103  O   THR A   8       8.113   6.000   3.345  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.190   8.440   1.070  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.152   9.417   1.133  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.923   8.568  -0.285  1.00  0.00           C  
ATOM    107  H   THR A   8       5.615   7.001   0.817  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.471   6.336   0.948  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.938   8.674   1.863  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.524   9.181   0.447  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.740   7.816  -0.349  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.226   8.405  -1.133  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.372   9.578  -0.387  1.00  0.00           H  
ATOM    114  N   THR A   9       6.146   7.131   3.157  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.640   6.960   4.513  1.00  0.00           C  
ATOM    116  C   THR A   9       4.548   5.911   4.496  1.00  0.00           C  
ATOM    117  O   THR A   9       3.611   6.001   3.707  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.107   8.266   5.122  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.322   9.028   4.205  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.309   9.116   5.568  1.00  0.00           C  
ATOM    121  H   THR A   9       5.541   7.665   2.572  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.426   6.595   5.162  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.490   8.072   6.031  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.079   9.832   4.671  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.913   8.555   6.312  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.953   9.373   4.702  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.951  10.056   6.041  1.00  0.00           H  
ATOM    128  N   SER A  10       4.638   4.905   5.414  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.695   3.804   5.588  1.00  0.00           C  
ATOM    130  C   SER A  10       2.604   4.215   6.561  1.00  0.00           C  
ATOM    131  O   SER A  10       2.608   3.851   7.736  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.393   2.510   6.076  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.411   2.127   5.161  1.00  0.00           O  
ATOM    134  H   SER A  10       5.411   4.876   6.043  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.228   3.579   4.636  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.874   2.661   7.067  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.669   1.670   6.150  1.00  0.00           H  
ATOM    138  HG  SER A  10       6.020   2.869   5.123  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.656   5.023   6.028  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.596   5.701   6.734  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.266   6.283   5.639  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.491   6.170   5.673  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.092   6.826   7.693  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.006   7.446   8.580  1.00  0.00           C  
ATOM    145  CD  LYS A  11       0.452   8.614   9.476  1.00  0.00           C  
ATOM    146  CE  LYS A  11       1.354   8.239  10.666  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       2.764   8.012  10.265  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.693   5.223   5.053  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.018   4.966   7.280  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.849   6.379   8.372  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.607   7.629   7.120  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.815   7.841   7.927  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.447   6.650   9.218  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.938   9.397   8.855  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.474   9.062   9.906  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       1.360   9.073  11.401  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       0.984   7.320  11.165  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       3.137   8.872   9.813  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       3.332   7.790  11.107  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       2.809   7.220   9.594  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.401   6.919   4.625  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.082   7.567   3.415  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.957   6.736   2.485  1.00  0.00           C  
ATOM    164  O   GLU A  12      -2.008   7.185   2.033  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.180   8.030   2.631  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.995   9.181   1.626  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.579   8.679   0.242  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       1.347   7.873  -0.351  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.504   9.101  -0.243  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.389   7.056   4.693  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.641   8.438   3.729  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.888   8.423   3.396  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.716   7.176   2.162  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.254   9.899   2.031  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.971   9.704   1.527  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.486   5.501   2.170  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.975   4.633   1.111  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.818   3.482   1.630  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.908   2.423   1.008  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.223   4.125   0.280  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.259   3.291   1.047  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.351   5.181   2.608  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.601   5.187   0.423  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.129   3.559  -0.602  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.766   5.011  -0.120  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.856   2.322   1.413  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.671   3.869   1.898  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.092   3.080   0.333  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.477   3.690   2.803  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.334   2.750   3.515  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.795   2.851   3.088  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.559   1.906   3.282  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.214   2.928   5.062  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -1.899   2.416   5.641  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.630   2.526   5.143  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -1.799   1.552   6.791  1.00  0.00           C  
ATOM    197  NE1 TRP A  14       0.236   1.741   5.862  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.455   1.132   6.875  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -2.749   1.100   7.700  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.046   0.223   7.842  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.335   0.181   8.677  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.009  -0.270   8.730  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.315   4.543   3.293  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.008   1.741   3.275  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.317   4.005   5.318  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.023   2.375   5.588  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.335   3.109   4.285  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       1.105   1.449   5.538  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -3.781   1.409   7.659  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.973  -0.127   7.903  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.059  -0.209   9.378  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -0.724  -1.020   9.449  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.202   3.996   2.459  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.499   4.262   1.853  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.517   3.854   0.383  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.544   3.946  -0.286  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.924   5.750   2.046  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.947   6.679   1.581  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.580   4.759   2.319  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.249   3.661   2.347  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.897   5.961   1.552  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.054   5.931   3.135  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.305   7.551   1.761  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.349   3.365  -0.128  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.121   2.873  -1.480  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.293   1.370  -1.491  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.752   0.817  -2.483  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.749   3.278  -2.022  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.600   2.868  -3.504  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.583   4.805  -1.866  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.536   3.365   0.456  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.879   3.264  -2.150  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.933   2.795  -1.438  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.428   3.293  -4.107  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.641   3.259  -3.892  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.596   1.765  -3.626  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.410   5.335  -2.382  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.575   5.105  -0.798  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.623   5.128  -2.322  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.989   0.669  -0.361  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.304  -0.736  -0.117  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.779  -1.013   0.181  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.225  -2.154   0.092  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.446  -1.282   1.056  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.835  -1.859   0.469  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.493   1.109   0.385  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.060  -1.291  -1.015  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.311  -0.475   1.810  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.914  -2.140   1.582  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.562   0.045   0.533  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.964   0.017   0.883  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.851   0.134  -0.336  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.748  -0.680  -0.551  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.241   1.178   1.871  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.508   1.014   2.720  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.777   1.482   1.994  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.889   2.656   1.619  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -12.749   0.538   1.805  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.175   0.957   0.631  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.189  -0.918   1.379  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.395   1.167   2.600  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.204   2.174   1.381  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.574  -0.053   3.012  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.381   1.635   3.629  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.603  -0.399   2.122  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -13.598   0.782   1.336  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.597   1.190  -1.155  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.357   1.594  -2.333  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.036   0.815  -3.605  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.753   0.929  -4.598  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.223   3.109  -2.592  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.828   3.916  -1.432  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.023   5.397  -1.768  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -9.673   6.047  -1.955  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -9.137   6.986  -1.112  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -9.828   7.446  -0.029  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -7.881   7.464  -1.357  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.880   1.824  -0.876  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.409   1.456  -2.126  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.155   3.390  -2.723  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.777   3.401  -3.513  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.834   3.491  -1.213  1.00  0.00           H  
ATOM    283  HG3 ARG A  19     -10.210   3.802  -0.516  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.576   5.469  -2.730  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.618   5.892  -0.969  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -9.120   5.744  -2.730  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -10.747   7.101   0.160  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -9.416   8.131   0.572  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -7.363   7.129  -2.145  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -7.479   8.146  -0.746  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.959  -0.023  -3.580  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.584  -1.002  -4.595  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.242  -2.322  -4.274  1.00  0.00           C  
ATOM    294  O   LEU A  20     -10.080  -2.818  -5.027  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.047  -1.211  -4.654  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.304  -0.345  -5.698  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.407  -0.948  -7.114  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.683   1.150  -5.698  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.379  -0.050  -2.769  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.933  -0.691  -5.570  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.638  -0.982  -3.646  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.754  -2.261  -4.888  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.237  -0.417  -5.390  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.057  -2.002  -7.110  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.459  -0.927  -7.470  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.781  -0.369  -7.824  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.594   1.582  -4.681  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.005   1.710  -6.376  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.725   1.293  -6.055  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.835  -2.912  -3.118  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.245  -4.209  -2.628  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.326  -4.003  -1.588  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.423  -3.554  -1.918  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.020  -4.985  -2.070  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.913  -5.068  -3.084  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.907  -5.913  -4.174  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.791  -4.305  -3.203  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.789  -5.625  -4.885  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.079  -4.656  -4.336  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.143  -2.477  -2.543  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.665  -4.800  -3.431  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.587  -4.462  -1.189  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.308  -6.014  -1.763  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.609  -6.593  -4.393  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.447  -3.489  -2.582  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.525  -6.148  -5.803  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.017  -4.330  -0.313  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.918  -4.224   0.820  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.124  -4.611   2.047  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.473  -5.552   2.758  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.277  -5.026   0.722  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.162  -6.536   0.394  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.196  -7.377   1.300  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.059  -6.871  -0.927  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.085  -4.624  -0.123  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.165  -3.176   0.935  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.845  -4.922   1.671  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.902  -4.550  -0.061  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.041  -6.155  -1.624  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -11.994  -7.833  -1.195  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.014  -3.881   2.334  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.142  -4.183   3.451  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.645  -2.856   3.977  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.991  -1.796   3.460  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.053  -5.212   3.092  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.550  -5.884   4.237  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.877  -4.641   2.276  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.755  -3.080   1.796  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.736  -4.603   4.256  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.532  -6.004   2.482  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.314  -6.274   4.671  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.246  -4.123   1.368  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.284  -3.934   2.891  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.196  -5.458   1.964  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.820  -2.900   5.051  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.268  -1.735   5.706  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.881  -2.092   6.178  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.332  -1.431   7.054  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.173  -1.180   6.852  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.545  -2.173   7.804  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.483  -3.774   5.395  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.132  -0.939   4.984  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.684  -0.331   7.375  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.111  -0.795   6.396  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.124  -1.733   8.430  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.284  -3.170   5.599  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.933  -3.624   5.860  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.269  -3.559   4.514  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.733  -4.140   3.534  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.805  -5.073   6.414  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.382  -5.320   7.826  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.914  -5.450   7.923  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.410  -6.455   6.916  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.540  -7.799   7.158  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -5.250  -8.329   8.381  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -5.964  -8.618   6.150  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.762  -3.700   4.904  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.410  -2.940   6.524  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.257  -5.803   5.709  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.719  -5.322   6.496  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -2.943  -6.273   8.201  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.041  -4.510   8.504  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.220  -5.738   8.952  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.392  -4.481   7.680  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.598  -6.122   5.988  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -4.935  -7.735   9.120  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -5.343  -9.313   8.534  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -6.172  -8.235   5.251  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -6.056  -9.601   6.308  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.152  -2.812   4.465  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.428  -2.546   3.248  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.371  -1.323   3.491  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.176  -0.276   3.820  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.808  -2.402   5.306  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.235  -3.376   3.053  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.113  -2.328   2.444  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.710  -1.452   3.324  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.732  -0.498   3.682  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.389  -0.112   2.384  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.729  -0.017   1.351  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.771  -1.125   4.656  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.162  -1.549   6.000  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.213  -2.076   6.989  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.826  -1.892   8.464  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.519  -2.518   8.775  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.077  -2.285   2.927  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.305   0.391   4.129  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.239  -2.024   4.200  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.574  -0.394   4.896  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.664  -0.658   6.440  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.397  -2.337   5.828  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.411  -3.148   6.772  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.164  -1.518   6.826  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       4.590  -2.357   9.124  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       3.744  -0.811   8.705  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       1.783  -2.086   8.181  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       2.565  -3.539   8.586  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       2.294  -2.357   9.778  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.725   0.101   2.416  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.523   0.294   1.237  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.928  -0.101   1.548  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.275  -0.406   2.688  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.417   1.734   0.663  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.793   3.151   1.731  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.231   0.071   3.275  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.209  -0.415   0.480  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.050   1.888  -0.232  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.365   1.830   0.312  1.00  0.00           H  
ATOM    429  N   MET A  29       7.779  -0.082   0.487  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.191  -0.381   0.497  1.00  0.00           C  
ATOM    431  C   MET A  29       9.934   0.938   0.606  1.00  0.00           C  
ATOM    432  O   MET A  29       9.663   1.727   1.510  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.547  -1.220  -0.759  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.763  -2.140  -0.573  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.223  -3.023  -2.097  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.720  -3.792  -1.414  1.00  0.00           C  
ATOM    437  H   MET A  29       7.446   0.134  -0.427  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.441  -0.969   1.362  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.683  -1.900  -0.949  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.646  -0.595  -1.670  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.620  -1.531  -0.218  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.506  -2.868   0.233  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.443  -3.021  -1.072  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.474  -4.442  -0.548  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.226  -4.419  -2.180  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.874   1.224  -0.329  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.603   2.479  -0.437  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.873   3.539  -1.249  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.941   4.723  -0.919  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.080   2.272  -0.909  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.218   1.220  -2.031  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.878   1.470  -3.192  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.738   0.012  -1.654  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.151   0.518  -0.977  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.685   2.908   0.547  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.548   3.222  -1.238  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.660   1.922  -0.027  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.989  -0.148  -0.700  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.863  -0.713  -2.332  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.189   3.131  -2.349  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.691   4.033  -3.372  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.269   3.767  -3.807  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.712   4.628  -4.487  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.566   3.986  -4.651  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.993   4.521  -4.444  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.861   4.457  -5.711  1.00  0.00           C  
ATOM    467  CE  LYS A  31      13.074   5.811  -6.406  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.794   6.429  -6.826  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.136   2.163  -2.557  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.699   5.055  -3.012  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.625   2.934  -5.008  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.113   4.596  -5.460  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.941   5.564  -4.066  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.488   3.907  -3.662  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.864   4.073  -5.416  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.418   3.723  -6.419  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.578   6.521  -5.716  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.699   5.683  -7.314  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.297   5.793  -7.480  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.204   6.597  -5.986  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.987   7.334  -7.301  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.636   2.600  -3.501  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.389   2.240  -4.151  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.493   1.508  -3.201  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.972   0.818  -2.305  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.601   1.432  -5.445  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.226   0.040  -5.277  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.669  -0.536  -6.624  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.245  -1.951  -6.502  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.771  -2.433  -7.798  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.998   1.909  -2.881  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.848   3.117  -4.460  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.623   1.362  -5.965  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.272   2.025  -6.109  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.116   0.114  -4.615  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.495  -0.653  -4.804  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.792  -0.537  -7.306  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.431   0.156  -7.048  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       9.081  -1.968  -5.771  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.454  -2.659  -6.176  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.012  -2.420  -8.509  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.546  -1.813  -8.107  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.127  -3.403  -7.687  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.143   1.614  -3.418  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.081   1.077  -2.584  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.929  -0.426  -2.747  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.959  -0.957  -3.856  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.738   1.785  -2.878  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.606   1.430  -1.908  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.776   2.122  -4.198  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.299   1.310  -1.548  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.915   2.880  -2.753  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.414   1.611  -3.926  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.272   2.086  -2.086  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.982   1.587  -0.878  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.286   0.378  -1.978  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.775  -1.122  -1.591  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.626  -2.554  -1.429  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.274  -2.723  -0.789  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.682  -1.769  -0.285  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.722  -3.171  -0.509  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.962  -3.712  -1.248  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.745  -2.695  -2.093  1.00  0.00           C  
ATOM    524  NE  ARG A  34       7.012  -3.329  -2.605  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.060  -4.217  -3.648  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.930  -4.576  -4.324  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.263  -4.746  -4.021  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.700  -0.622  -0.734  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.611  -3.063  -2.384  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.041  -2.414   0.239  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.340  -4.054   0.054  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       5.650  -4.128  -0.478  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.628  -4.554  -1.893  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.147  -2.322  -2.951  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.042  -1.833  -1.459  1.00  0.00           H  
ATOM    536  HE  ARG A  34       7.870  -3.093  -2.147  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.045  -4.201  -4.051  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       5.987  -5.232  -5.077  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       9.099  -4.484  -3.536  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.308  -5.393  -4.780  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.759  -3.978  -0.790  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.486  -4.320  -0.157  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.285  -5.702   0.375  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.217  -6.596  -0.303  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.722  -4.180  -1.082  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.239  -3.745  -0.182  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.267  -4.755  -1.150  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.613  -3.684   0.711  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.510  -3.330  -1.755  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.869  -5.074  -1.722  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.647  -5.851   1.664  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.212  -6.914   2.541  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.431  -7.428   3.262  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.526  -7.344   4.484  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.827  -6.367   3.567  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.190  -6.134   2.961  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.863  -7.151   2.260  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.853  -4.910   3.172  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.173  -6.958   1.801  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.167  -4.717   2.730  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.832  -5.746   2.050  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.170  -5.569   1.630  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.139  -5.099   2.098  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.195  -7.749   1.984  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.459  -5.392   3.952  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.985  -7.046   4.428  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.377  -8.101   2.091  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.346  -4.121   3.703  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.680  -7.752   1.275  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.669  -3.778   2.928  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.451  -6.375   1.191  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.392  -8.003   2.497  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.608  -8.605   3.016  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.320 -10.042   3.493  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.830 -10.854   2.666  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.771  -8.610   1.989  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.397  -9.186   0.742  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.588 -10.335   4.688  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.279  -8.061   1.509  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.958  -8.026   3.865  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.643  -9.162   2.401  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.084  -7.564   1.793  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.178  -9.139   0.186  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -3.518  -7.927  -7.429  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.659  -7.802  -6.004  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.521  -9.254  -5.483  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.947 -10.082  -6.647  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.211  -9.187  -7.817  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.139  -9.563  -8.986  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.622  -6.864  -5.415  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.580  -6.659  -4.202  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.742  -7.160  -8.027  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.643  -7.407  -5.793  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.914  -9.368  -4.562  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.545  -9.635  -5.260  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -1.852 -10.228  -6.524  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.457 -11.062  -6.747  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.752  -6.284  -6.288  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.651  -5.408  -5.938  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.951  -4.049  -6.517  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.745  -3.913  -7.448  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.706  -5.921  -6.498  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.006  -7.282  -5.926  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.282  -7.435  -4.555  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       0.984  -8.424  -6.747  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.514  -8.705  -4.012  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.217  -9.694  -6.207  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.478  -9.836  -4.838  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.816  -6.474  -7.264  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.571  -5.296  -4.863  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.676  -6.004  -7.607  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.541  -5.252  -6.207  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.304  -6.570  -3.909  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.771  -8.324  -7.801  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.715  -8.812  -2.958  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.192 -10.564  -6.846  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.650 -10.816  -4.420  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.296  -3.003  -5.948  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.459  -1.602  -6.276  1.00  0.00           C  
ATOM     37  C   THR A   3       0.868  -1.142  -6.848  1.00  0.00           C  
ATOM     38  O   THR A   3       1.908  -1.748  -6.588  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.876  -0.795  -5.044  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.151  -1.188  -3.886  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.372  -1.030  -4.766  1.00  0.00           C  
ATOM     42  H   THR A   3       0.358  -3.145  -5.207  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.208  -1.465  -7.046  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.731   0.298  -5.194  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.513  -0.505  -3.756  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.609  -2.112  -4.701  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.663  -0.557  -3.801  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.966  -0.574  -5.584  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.846  -0.053  -7.655  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.007   0.478  -8.334  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.917   1.985  -8.285  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.074   2.673  -9.292  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.188  -0.087  -9.781  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.914  -0.035 -10.654  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.031  -0.805 -10.446  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.918   0.886 -11.666  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.002   0.419  -7.876  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.906   0.235  -7.776  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.027   0.425 -10.290  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.471  -1.159  -9.689  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.708   1.485 -11.793  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.129   0.960 -12.277  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.705   2.527  -7.050  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.725   3.946  -6.695  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.133   4.267  -6.203  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.035   3.447  -6.347  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.640   4.285  -5.659  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.221   5.771  -5.738  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.587   3.390  -5.924  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.486   1.921  -6.284  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.538   4.545  -7.576  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.975   4.049  -4.623  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.108   6.022  -6.768  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.625   5.958  -5.043  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.047   6.449  -5.451  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.881   3.428  -6.994  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.362   2.342  -5.634  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.443   3.744  -5.315  1.00  0.00           H  
ATOM     79  N   SER A   6       3.358   5.467  -5.612  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.606   5.880  -4.993  1.00  0.00           C  
ATOM     81  C   SER A   6       4.354   6.079  -3.519  1.00  0.00           C  
ATOM     82  O   SER A   6       3.372   6.709  -3.128  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.256   7.132  -5.649  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.325   8.182  -5.899  1.00  0.00           O  
ATOM     85  H   SER A   6       2.616   6.129  -5.556  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.342   5.096  -5.079  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.099   7.526  -5.041  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.680   6.809  -6.622  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.820   8.874  -6.342  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.262   5.526  -2.674  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.135   5.604  -1.221  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.508   5.774  -0.631  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.499   5.265  -1.144  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.372   4.399  -0.616  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.273   4.255   1.216  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.043   5.013  -3.062  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.527   6.446  -0.913  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.323   4.512  -0.966  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.729   3.461  -1.080  1.00  0.00           H  
ATOM    100  N   THR A   8       6.552   6.489   0.522  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.723   6.716   1.352  1.00  0.00           C  
ATOM    102  C   THR A   8       7.332   6.379   2.781  1.00  0.00           C  
ATOM    103  O   THR A   8       8.052   5.657   3.470  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.324   8.125   1.227  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.337   9.154   1.273  1.00  0.00           O  
ATOM    106  CG2 THR A   8       9.090   8.225  -0.111  1.00  0.00           C  
ATOM    107  H   THR A   8       5.695   6.844   0.890  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.501   6.010   1.087  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.060   8.316   2.041  1.00  0.00           H  
ATOM    110  HG1 THR A   8       7.816   9.983   1.208  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.860   7.427  -0.174  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.399   8.114  -0.973  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.598   9.209  -0.194  1.00  0.00           H  
ATOM    114  N   THR A   9       6.166   6.914   3.252  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.637   6.786   4.607  1.00  0.00           C  
ATOM    116  C   THR A   9       4.543   5.735   4.634  1.00  0.00           C  
ATOM    117  O   THR A   9       3.620   5.768   3.824  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.116   8.115   5.173  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.313   8.837   4.241  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.327   8.986   5.553  1.00  0.00           C  
ATOM    121  H   THR A   9       5.605   7.481   2.655  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.419   6.447   5.273  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.521   7.959   6.103  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.868   8.981   3.472  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.948   8.460   6.307  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.949   9.202   4.659  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.979   9.945   5.989  1.00  0.00           H  
ATOM    128  N   SER A  10       4.628   4.795   5.619  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.727   3.670   5.842  1.00  0.00           C  
ATOM    130  C   SER A  10       2.569   4.070   6.747  1.00  0.00           C  
ATOM    131  O   SER A  10       2.487   3.679   7.911  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.497   2.430   6.389  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.334   2.729   7.503  1.00  0.00           O  
ATOM    134  H   SER A  10       5.382   4.829   6.271  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.298   3.367   4.895  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.802   1.608   6.660  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.161   2.057   5.579  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.747   3.033   8.201  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.654   4.890   6.174  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.530   5.518   6.823  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.281   6.131   5.702  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.508   6.043   5.700  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.921   6.572   7.903  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.094   6.721   9.055  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -1.380   7.541   8.814  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.193   9.068   8.755  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -0.543   9.515   7.500  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.745   5.110   5.209  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.062   4.735   7.280  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.845   6.201   8.406  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.200   7.551   7.464  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.393   5.687   9.343  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.435   7.171   9.924  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -1.917   7.183   7.914  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -2.046   7.340   9.685  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.186   9.566   8.802  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -0.573   9.417   9.606  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       0.387   9.060   7.413  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.138   9.247   6.689  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -0.425  10.547   7.519  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.417   6.762   4.705  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.069   7.455   3.514  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.950   6.661   2.550  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.971   7.158   2.078  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.165   8.003   2.735  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.972   9.356   2.022  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.197   9.223   0.712  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.680   8.488  -0.192  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.884   9.859   0.593  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.406   6.882   4.793  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.640   8.299   3.873  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.955   8.189   3.498  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.607   7.250   2.049  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.453  10.053   2.714  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.976   9.780   1.796  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.528   5.409   2.230  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.060   4.568   1.170  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.916   3.434   1.708  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.939   2.333   1.158  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.098   4.056   0.285  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.183   3.254   1.012  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.285   5.037   2.673  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.698   5.135   0.507  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.291   3.460  -0.562  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.610   4.936  -0.168  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.996   3.060   0.271  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       0.801   2.284   1.397  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.613   3.841   1.849  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.669   3.714   2.808  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.594   2.820   3.493  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.012   2.900   2.936  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.795   1.970   3.121  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.603   3.066   5.032  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.346   2.561   5.728  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.044   2.643   5.319  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.341   1.727   6.902  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.238   1.891   6.127  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.010   1.296   7.092  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.362   1.299   7.749  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.684   0.398   8.101  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.036   0.377   8.755  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.718  -0.080   8.916  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.552   4.598   3.251  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.255   1.800   3.339  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.709   4.154   5.230  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.459   2.544   5.511  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.680   3.204   4.472  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.694   1.691   5.933  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.386   1.612   7.622  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.325   0.039   8.241  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.814  -0.004   9.399  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.498  -0.824   9.665  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.367   4.017   2.224  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.607   4.233   1.488  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.487   3.762   0.042  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.437   3.854  -0.732  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.079   5.716   1.567  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.087   6.649   1.144  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.743   4.781   2.111  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.391   3.640   1.943  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -8.006   5.878   0.977  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.311   5.945   2.629  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.485   7.517   1.238  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.294   3.215  -0.323  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.957   2.624  -1.611  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.173   1.123  -1.530  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.544   0.497  -2.516  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.524   2.951  -2.036  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.218   2.407  -3.449  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.329   4.482  -2.001  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.541   3.232   0.335  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.632   2.993  -2.374  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.799   2.503  -1.321  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.343   1.309  -3.496  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -3.890   2.874  -4.199  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.165   2.633  -3.707  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.074   4.982  -2.655  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.433   4.878  -0.970  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.312   4.738  -2.365  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.004   0.514  -0.323  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.437  -0.840   0.013  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.943  -0.968   0.245  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.478  -2.072   0.251  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.745  -1.341   1.318  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.972  -1.709   1.144  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.547   0.995   0.421  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.185  -1.493  -0.819  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.865  -0.556   2.099  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.223  -2.265   1.706  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.670   0.160   0.465  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.077   0.194   0.793  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.965   0.270  -0.436  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.985  -0.411  -0.514  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.359   1.381   1.747  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.596   1.131   2.615  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.828   2.299   3.579  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.862   2.976   3.511  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -9.838   2.531   4.494  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.253   1.063   0.486  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.336  -0.708   1.335  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.482   1.464   2.431  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.431   2.347   1.202  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.483   1.009   1.962  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.428   0.186   3.177  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -9.024   1.949   4.500  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -9.920   3.284   5.147  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.579   1.133  -1.416  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.339   1.468  -2.612  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.056   0.570  -3.805  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.805   0.587  -4.781  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.130   2.941  -3.006  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.636   3.879  -1.900  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.696   5.345  -2.335  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -9.301   5.829  -2.662  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -8.712   6.942  -2.121  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -9.374   7.724  -1.220  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -7.437   7.267  -2.489  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.735   1.652  -1.313  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.396   1.409  -2.392  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.050   3.144  -3.181  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.691   3.186  -3.938  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.665   3.565  -1.612  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.993   3.774  -1.002  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.312   5.405  -3.258  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.170   5.944  -1.527  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -8.770   5.297  -3.321  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -10.304   7.484  -0.942  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -8.928   8.530  -0.832  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -6.948   6.698  -3.149  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -6.995   8.077  -2.104  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.951  -0.230  -3.756  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.521  -1.183  -4.774  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.149  -2.528  -4.485  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.943  -3.038  -5.268  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.978  -1.352  -4.782  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.196  -0.363  -5.682  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.192  -0.817  -7.153  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.625   1.113  -5.566  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.366  -0.217  -2.946  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.860  -0.867  -5.750  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.626  -1.225  -3.734  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.657  -2.366  -5.114  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.148  -0.428  -5.313  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.800  -1.853  -7.239  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.223  -0.791  -7.564  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.551  -0.145  -7.761  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.632   1.443  -4.508  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.920   1.758  -6.133  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.642   1.250  -5.989  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.778  -3.107  -3.308  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.309  -4.340  -2.773  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.241  -3.923  -1.654  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.263  -3.301  -1.938  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.183  -5.353  -2.410  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.824  -4.749  -2.218  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.342  -4.393  -0.988  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.847  -4.409  -3.108  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.121  -3.852  -1.193  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.774  -3.836  -2.460  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.099  -2.686  -2.709  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.929  -4.840  -3.506  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -8.424  -5.980  -1.526  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.060  -6.036  -3.276  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -6.841  -4.449  -0.120  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.782  -4.506  -4.179  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -4.564  -3.390  -0.393  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.924  -4.238  -0.374  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.792  -3.931   0.756  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.101  -4.356   2.028  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.569  -5.252   2.730  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.260  -4.510   0.687  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.361  -5.970   0.184  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.886  -6.913   0.827  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.023  -6.147  -1.001  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.048  -4.671  -0.179  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.870  -2.853   0.812  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.772  -4.430   1.668  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.837  -3.857  -0.005  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.388  -5.356  -1.492  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.137  -7.066  -1.376  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.961  -3.708   2.377  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.260  -3.972   3.620  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.674  -2.651   4.091  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.048  -1.588   3.600  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.314  -5.182   3.523  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.924  -5.668   4.798  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.067  -4.942   2.652  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.616  -2.939   1.842  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.995  -4.218   4.378  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.882  -6.019   3.059  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.737  -5.846   5.277  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -5.460  -4.099   3.037  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.431  -5.855   2.683  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -6.367  -4.737   1.601  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.749  -2.702   5.087  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.175  -1.558   5.762  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.689  -1.775   5.855  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.929  -0.814   5.782  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.745  -1.337   7.190  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.136  -1.051   7.137  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.410  -3.576   5.422  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.324  -0.655   5.180  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.605  -2.245   7.815  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.247  -0.476   7.689  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.224  -0.261   6.599  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.217  -3.053   5.999  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.843  -3.395   6.330  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.109  -3.659   5.040  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.537  -4.427   4.183  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.652  -4.592   7.307  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.522  -5.828   7.037  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.856  -5.740   7.785  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.771  -6.800   7.240  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.814  -7.333   7.950  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.990  -7.041   9.272  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.700  -8.161   7.321  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.828  -3.839   6.005  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.385  -2.563   6.840  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.584  -4.903   7.338  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.896  -4.236   8.334  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.689  -5.945   5.944  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.983  -6.733   7.395  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.673  -5.872   8.876  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.315  -4.744   7.605  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.723  -6.975   6.251  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.343  -6.439   9.741  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -7.761  -7.435   9.773  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.583  -8.374   6.351  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.471  -8.544   7.829  1.00  0.00           H  
ATOM    390  N   GLY A  26      -0.998  -2.912   4.901  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.306  -2.682   3.663  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.467  -1.428   3.844  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.047  -0.444   4.367  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.672  -2.403   5.690  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.378  -3.496   3.491  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.014  -2.513   2.868  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.754  -1.459   3.422  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.755  -0.449   3.674  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.413  -0.225   2.342  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.739  -0.198   1.315  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.791  -0.885   4.752  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.142  -1.252   6.094  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.153  -1.469   7.224  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.459  -1.717   8.568  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       4.445  -1.909   9.655  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.094  -2.243   2.910  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.296   0.484   3.979  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.372  -1.771   4.416  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.506  -0.055   4.944  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.449  -0.433   6.390  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.549  -2.184   5.959  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.809  -2.330   6.968  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.791  -0.561   7.308  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       2.829  -0.844   8.837  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.825  -2.627   8.519  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       5.052  -2.725   9.435  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       5.031  -1.055   9.746  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.943  -2.081  10.550  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.756  -0.047   2.333  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.514   0.145   1.123  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.924  -0.290   1.364  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.291  -0.696   2.466  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.408   1.605   0.602  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.762   2.978   1.735  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.289  -0.059   3.175  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.148  -0.522   0.350  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.046   1.804  -0.277  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.360   1.709   0.246  1.00  0.00           H  
ATOM    429  N   MET A  29       7.761  -0.179   0.293  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.186  -0.417   0.274  1.00  0.00           C  
ATOM    431  C   MET A  29       9.870   0.928   0.444  1.00  0.00           C  
ATOM    432  O   MET A  29       9.567   1.664   1.383  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.571  -1.174  -1.025  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.857  -2.015  -0.910  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.415  -2.755  -2.482  1.00  0.00           S  
ATOM    436  CE  MET A  29       9.947  -3.760  -2.861  1.00  0.00           C  
ATOM    437  H   MET A  29       7.415   0.086  -0.603  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.469  -1.037   1.107  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.745  -1.896  -1.223  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.607  -0.498  -1.905  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.666  -1.370  -0.508  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.667  -2.813  -0.157  1.00  0.00           H  
ATOM    443  HE1 MET A  29       9.687  -4.427  -2.012  1.00  0.00           H  
ATOM    444  HE2 MET A  29       9.064  -3.120  -3.080  1.00  0.00           H  
ATOM    445  HE3 MET A  29      10.126  -4.397  -3.754  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.796   1.297  -0.477  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.476   2.583  -0.526  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.704   3.647  -1.293  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.720   4.816  -0.906  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.958   2.467  -1.013  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.137   1.597  -2.275  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      13.159   0.363  -2.186  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.293   2.261  -3.458  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.102   0.631  -1.154  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.544   2.965   0.477  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.420   3.466  -1.158  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.532   1.965  -0.202  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.271   3.262  -3.478  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.420   1.748  -4.307  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.046   3.260  -2.417  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.529   4.177  -3.417  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.204   3.769  -4.013  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.713   4.516  -4.856  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.525   4.363  -4.596  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.715   5.285  -4.271  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.387   6.765  -3.983  1.00  0.00           C  
ATOM    467  CE  LYS A  31      11.101   7.639  -5.218  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       9.775   7.362  -5.822  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.022   2.300  -2.656  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.336   5.141  -2.969  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.917   3.359  -4.870  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.053   4.777  -5.509  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.196   4.870  -3.361  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.444   5.235  -5.105  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.557   6.835  -3.249  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.292   7.195  -3.495  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.106   8.711  -4.925  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.874   7.475  -5.999  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       9.029   7.537  -5.119  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       9.632   7.982  -6.643  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.739   6.368  -6.126  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.572   2.615  -3.656  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.316   2.255  -4.284  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.427   1.566  -3.304  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.912   0.900  -2.396  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.480   1.429  -5.574  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.925  -0.032  -5.407  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.107  -0.701  -6.774  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.109  -2.235  -6.746  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       5.807  -2.744  -6.251  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.899   1.962  -2.979  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.773   3.138  -4.581  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.503   1.467  -6.104  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.217   1.945  -6.230  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.880  -0.078  -4.841  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.154  -0.587  -4.830  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.266  -0.357  -7.418  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.054  -0.315  -7.210  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.258  -2.640  -7.770  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.909  -2.626  -6.085  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.042  -2.343  -6.830  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       5.781  -3.781  -6.304  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       5.677  -2.441  -5.264  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.077   1.665  -3.515  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.028   1.127  -2.670  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.882  -0.373  -2.860  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.970  -0.885  -3.974  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.691   1.845  -2.961  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.537   1.480  -2.023  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.696   2.141  -4.311  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.247   1.350  -1.631  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.874   2.936  -2.813  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.381   1.691  -4.016  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.179   0.446  -2.164  1.00  0.00           H  
HETATM  515  HG3 ABA A  33      -0.314   2.179  -2.181  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.896   1.572  -0.979  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.666  -1.090  -1.733  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.469  -2.518  -1.648  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.242  -2.672  -0.795  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.704  -1.699  -0.265  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.689  -3.240  -1.005  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.875  -3.429  -1.976  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.628  -4.486  -3.071  1.00  0.00           C  
ATOM    524  NE  ARG A  34       4.453  -5.835  -2.414  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.412  -6.812  -2.362  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       6.608  -6.675  -3.005  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       5.164  -7.951  -1.649  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.587  -0.623  -0.855  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.238  -2.943  -2.616  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.046  -2.636  -0.141  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.415  -4.245  -0.617  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       5.102  -2.456  -2.462  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.775  -3.722  -1.391  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       3.695  -4.261  -3.628  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.467  -4.498  -3.799  1.00  0.00           H  
ATOM    536  HE  ARG A  34       3.594  -6.000  -1.929  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.801  -5.856  -3.547  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       7.283  -7.413  -2.962  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       4.295  -8.063  -1.166  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       5.855  -8.673  -1.604  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.758  -3.929  -0.646  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.307  -4.257   0.257  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.030  -5.625   0.769  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.546  -6.479   0.049  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.751  -4.107  -0.294  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -2.888  -3.750   1.091  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.233  -4.727  -1.002  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.225  -3.598   1.110  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.760  -3.230  -0.976  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.084  -4.974  -0.908  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.231  -5.811   2.080  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.292  -6.863   2.915  1.00  0.00           C  
ATOM    553  C   TYR A  36      -0.902  -7.396   3.665  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.026  -7.231   4.878  1.00  0.00           O  
ATOM    555  CB  TYR A  36       1.339  -6.258   3.896  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.646  -5.923   3.216  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.325  -6.845   2.398  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       3.217  -4.654   3.415  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.525  -6.489   1.766  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.411  -4.294   2.785  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.063  -5.208   1.948  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.256  -4.834   1.288  1.00  0.00           O  
ATOM    563  H   TYR A  36      -0.738  -5.110   2.576  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.702  -7.677   2.331  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.922  -5.299   4.263  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.561  -6.904   4.767  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.923  -7.834   2.245  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.722  -3.943   4.059  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.029  -7.205   1.135  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.822  -3.307   2.944  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.551  -5.582   0.763  1.00  0.00           H  
ATOM    572  N   SER A  37      -1.826  -8.039   2.909  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.111  -8.525   3.366  1.00  0.00           C  
ATOM    574  C   SER A  37      -2.952  -9.793   4.221  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.462  -9.791   5.375  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.047  -8.872   2.185  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.226  -7.747   1.335  1.00  0.00           O  
ATOM    578  OXT SER A  37      -2.336 -10.774   3.726  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.670  -8.161   1.932  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.582  -7.747   3.958  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -3.613  -9.697   1.582  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.041  -9.190   2.565  1.00  0.00           H  
ATOM    583  HG  SER A  37      -4.601  -7.056   1.887  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -3.525  -8.190  -6.218  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.256  -8.162  -4.808  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.785  -9.603  -4.492  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.347 -10.474  -5.629  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.559  -9.452  -6.704  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.740  -9.742  -7.885  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.216  -7.126  -4.451  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.757  -7.068  -3.312  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.639  -7.344  -6.734  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.185  -7.936  -4.304  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.674  -9.701  -4.527  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.136  -9.941  -3.497  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.632 -11.263  -5.935  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.321 -10.923  -5.340  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.792  -6.317  -5.461  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.627  -5.457  -5.423  1.00  0.00           C  
ATOM     17  C   PHE A   2      -1.049  -4.079  -5.864  1.00  0.00           C  
ATOM     18  O   PHE A   2      -2.050  -3.915  -6.559  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.481  -5.957  -6.399  1.00  0.00           C  
ATOM     20  CG  PHE A   2       0.843  -7.388  -6.093  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.441  -7.731  -4.867  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       0.541  -8.411  -7.012  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.718  -9.068  -4.559  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       0.821  -9.748  -6.707  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.409 -10.077  -5.480  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.210  -6.369  -6.364  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.230  -5.380  -4.417  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.136  -5.914  -7.456  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.402  -5.349  -6.299  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.670  -6.959  -4.146  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.073  -8.166  -7.954  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.165  -9.321  -3.610  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       0.579 -10.524  -7.418  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.623 -11.108  -5.244  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.235  -3.054  -5.486  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.348  -1.674  -5.917  1.00  0.00           C  
ATOM     37  C   THR A   3       1.007  -1.335  -6.504  1.00  0.00           C  
ATOM     38  O   THR A   3       2.002  -2.004  -6.231  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.746  -0.710  -4.795  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.057  -0.972  -3.584  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.248  -0.846  -4.513  1.00  0.00           C  
ATOM     42  H   THR A   3       0.564  -3.211  -4.907  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.067  -1.577  -6.721  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.557   0.349  -5.077  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.206  -0.109  -3.247  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.519  -1.899  -4.292  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.530  -0.229  -3.635  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.820  -0.489  -5.394  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.051  -0.270  -7.342  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.229   0.160  -8.056  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.147   1.665  -8.161  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.292   2.247  -9.234  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.403  -0.547  -9.445  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.135  -0.553 -10.332  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.964   0.323 -11.189  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.253  -1.577 -10.123  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.237   0.260  -7.554  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.117  -0.039  -7.458  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.230  -0.077 -10.010  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.700  -1.602  -9.258  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.439  -2.259  -9.416  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.583  -1.637 -10.668  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.949   2.333  -6.985  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.985   3.780  -6.789  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.388   4.123  -6.301  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.259   3.259  -6.276  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.898   4.259  -5.809  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.478   5.716  -6.106  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.323   3.322  -5.909  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.739   1.812  -6.157  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.828   4.281  -7.735  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.239   4.199  -4.749  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.128   5.807  -7.156  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.350   6.013  -5.429  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.316   6.420  -5.940  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.645   3.185  -6.962  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.072   2.335  -5.464  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.171   3.754  -5.341  1.00  0.00           H  
ATOM     79  N   SER A   6       3.638   5.391  -5.887  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.873   5.837  -5.269  1.00  0.00           C  
ATOM     81  C   SER A   6       4.561   6.197  -3.839  1.00  0.00           C  
ATOM     82  O   SER A   6       3.586   6.898  -3.568  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.569   7.006  -6.020  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.664   8.031  -6.425  1.00  0.00           O  
ATOM     85  H   SER A   6       2.928   6.087  -5.953  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.596   5.035  -5.240  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.387   7.454  -5.416  1.00  0.00           H  
ATOM     88  HB3 SER A   6       6.035   6.575  -6.931  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.996   7.599  -6.962  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.409   5.706  -2.893  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.236   5.935  -1.459  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.213   6.968  -0.941  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.193   7.304  -1.605  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.267   4.633  -0.598  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.895   3.865  -0.223  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.181   5.133  -3.192  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.241   6.319  -1.271  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.702   4.812   0.344  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.651   3.885  -1.143  1.00  0.00           H  
ATOM    100  N   THR A   8       5.958   7.450   0.305  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.860   8.254   1.110  1.00  0.00           C  
ATOM    102  C   THR A   8       6.881   7.609   2.483  1.00  0.00           C  
ATOM    103  O   THR A   8       7.948   7.320   3.023  1.00  0.00           O  
ATOM    104  CB  THR A   8       6.519   9.754   1.178  1.00  0.00           C  
ATOM    105  OG1 THR A   8       5.138  10.004   1.437  1.00  0.00           O  
ATOM    106  CG2 THR A   8       6.910  10.421  -0.159  1.00  0.00           C  
ATOM    107  H   THR A   8       5.121   7.185   0.776  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.871   8.169   0.728  1.00  0.00           H  
ATOM    109  HB  THR A   8       7.116  10.255   1.975  1.00  0.00           H  
ATOM    110  HG1 THR A   8       4.653   9.582   0.725  1.00  0.00           H  
ATOM    111 HG21 THR A   8       7.987  10.254  -0.368  1.00  0.00           H  
ATOM    112 HG22 THR A   8       6.315  10.002  -0.997  1.00  0.00           H  
ATOM    113 HG23 THR A   8       6.731  11.516  -0.113  1.00  0.00           H  
ATOM    114  N   THR A   9       5.673   7.391   3.073  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.458   6.894   4.421  1.00  0.00           C  
ATOM    116  C   THR A   9       4.602   5.648   4.342  1.00  0.00           C  
ATOM    117  O   THR A   9       3.848   5.447   3.390  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.809   7.935   5.353  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.645   8.546   4.794  1.00  0.00           O  
ATOM    120  CG2 THR A   9       5.843   9.034   5.667  1.00  0.00           C  
ATOM    121  H   THR A   9       4.832   7.620   2.589  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.398   6.595   4.868  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.522   7.474   6.326  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.334   9.171   5.453  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.758   8.582   6.105  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.125   9.587   4.746  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.422   9.756   6.397  1.00  0.00           H  
ATOM    128  N   SER A  10       4.684   4.809   5.417  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.756   3.745   5.770  1.00  0.00           C  
ATOM    130  C   SER A  10       2.657   4.292   6.680  1.00  0.00           C  
ATOM    131  O   SER A  10       2.686   4.130   7.898  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.467   2.494   6.367  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.372   2.816   7.420  1.00  0.00           O  
ATOM    134  H   SER A  10       5.367   4.983   6.121  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.264   3.396   4.870  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.732   1.740   6.724  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.067   2.020   5.559  1.00  0.00           H  
ATOM    138  HG  SER A  10       6.003   3.431   7.044  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.656   4.943   6.040  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.464   5.515   6.636  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.405   5.925   5.468  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.628   5.792   5.517  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.663   6.729   7.593  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.563   6.970   8.501  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.688   8.396   9.060  1.00  0.00           C  
ATOM    146  CE  LYS A  11       0.446   8.815  10.001  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       0.185  10.167  10.547  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.684   4.977   5.046  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.042   4.723   7.172  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.532   6.533   8.260  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.902   7.653   7.022  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.494   6.776   7.924  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.539   6.237   9.337  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -0.745   9.107   8.206  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -1.654   8.454   9.614  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       0.523   8.114  10.858  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       1.416   8.850   9.461  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       0.090  10.844   9.763  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -0.699  10.150  11.095  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       0.970  10.455  11.163  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.239   6.423   4.368  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.277   6.829   3.070  1.00  0.00           C  
ATOM    163  C   GLU A  12      -1.016   5.772   2.258  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.870   6.080   1.429  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.940   7.279   2.219  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.593   8.308   1.134  1.00  0.00           C  
ATOM    167  CD  GLU A  12       1.839   8.658   0.325  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.444   7.720  -0.260  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.200   9.862   0.272  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.213   6.634   4.411  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.932   7.672   3.240  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.661   7.745   2.922  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.481   6.409   1.782  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.181   7.901   0.451  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.191   9.210   1.641  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.644   4.488   2.496  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.935   3.325   1.675  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.171   2.557   2.118  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.510   1.520   1.549  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.259   2.347   1.721  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.615   3.031   1.483  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.047   4.342   3.200  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.072   3.637   0.647  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.326   1.843   2.713  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.120   1.562   0.943  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.629   3.588   0.518  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.384   2.234   1.434  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.875   3.722   2.311  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.865   3.083   3.160  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -4.063   2.567   3.802  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.334   2.955   3.079  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.323   2.233   3.161  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.128   3.092   5.260  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.490   2.148   6.248  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.181   1.335   7.088  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.096   1.823   6.423  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.326   0.532   7.788  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -2.037   0.812   7.407  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -0.938   2.288   5.812  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.824   0.262   7.804  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.283   1.723   6.201  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.343   0.734   7.192  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.502   3.897   3.606  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -4.039   1.479   3.806  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.629   4.082   5.316  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.172   3.222   5.625  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.258   1.286   7.122  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.613  -0.278   8.239  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -0.951   3.042   5.045  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.767  -0.516   8.549  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       1.189   2.026   5.702  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       1.298   0.317   7.473  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.328   4.107   2.346  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.398   4.577   1.482  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.232   4.054   0.061  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.119   4.241  -0.769  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.519   6.131   1.510  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.285   6.793   1.243  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.532   4.701   2.320  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.344   4.189   1.840  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.291   6.492   0.799  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.838   6.432   2.532  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.471   7.733   1.309  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.081   3.378  -0.234  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.742   2.813  -1.531  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.116   1.339  -1.566  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.490   0.821  -2.617  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.262   3.011  -1.878  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.997   2.678  -3.360  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.865   4.475  -1.592  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.354   3.266   0.447  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.329   3.310  -2.297  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.617   2.361  -1.241  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.294   1.642  -3.607  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -3.561   3.370  -4.021  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.914   2.785  -3.574  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.528   5.171  -2.148  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.929   4.706  -0.509  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.818   4.652  -1.916  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.053   0.627  -0.396  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.437  -0.773  -0.244  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.933  -0.930   0.003  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.478  -2.019  -0.151  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.675  -1.406   0.958  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.997  -1.944   0.528  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.726   1.036   0.462  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.209  -1.316  -1.160  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.619  -0.653   1.777  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.192  -2.293   1.374  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.617   0.172   0.412  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.015   0.250   0.765  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.884   0.572  -0.431  1.00  0.00           C  
ATOM    253  O   GLN A  18     -11.020   0.104  -0.519  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.178   1.327   1.858  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.515   1.278   2.602  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.563   2.384   3.663  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.432   3.262   3.611  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -9.602   2.335   4.637  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.162   1.047   0.546  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.332  -0.700   1.176  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.386   1.119   2.612  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.988   2.345   1.447  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.346   1.428   1.883  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.606   0.276   3.074  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -8.912   1.612   4.626  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -9.575   3.040   5.346  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.346   1.387  -1.389  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.013   1.834  -2.606  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.921   0.816  -3.726  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.793   0.764  -4.593  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.609   3.289  -3.006  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -8.507   3.558  -4.060  1.00  0.00           C  
ATOM    273  CD  ARG A  19      -8.923   3.449  -5.545  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -10.206   4.201  -5.809  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -10.284   5.484  -6.286  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -9.160   6.207  -6.555  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -11.512   6.044  -6.499  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.433   1.771  -1.255  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.065   1.926  -2.394  1.00  0.00           H  
ATOM    280  HB2 ARG A  19     -10.530   3.832  -3.307  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.255   3.779  -2.070  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -8.165   4.606  -3.901  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -7.636   2.898  -3.863  1.00  0.00           H  
ATOM    284  HD2 ARG A  19      -8.107   3.801  -6.213  1.00  0.00           H  
ATOM    285  HD3 ARG A  19      -9.132   2.390  -5.786  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.064   3.720  -5.628  1.00  0.00           H  
ATOM    287 HH11 ARG A  19      -8.260   5.802  -6.405  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -9.241   7.139  -6.908  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -12.342   5.520  -6.307  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -11.583   6.977  -6.851  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.847  -0.024  -3.718  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.546  -1.054  -4.692  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.181  -2.370  -4.287  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.774  -3.056  -5.118  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.010  -1.196  -4.867  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.525  -2.282  -5.860  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.116  -2.142  -7.278  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.991  -2.347  -5.923  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.167   0.026  -2.991  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.959  -0.770  -5.650  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.617  -0.213  -5.208  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.551  -1.402  -3.874  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.856  -3.253  -5.433  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -8.222  -2.213  -7.258  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.828  -1.165  -7.722  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.730  -2.954  -7.931  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.574  -2.512  -4.907  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.668  -3.185  -6.576  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.579  -1.402  -6.334  1.00  0.00           H  
ATOM    310  N   HIS A  21      -9.054  -2.751  -2.986  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.548  -3.992  -2.442  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.490  -3.610  -1.323  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.517  -2.975  -1.560  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.384  -4.899  -1.956  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.427  -5.282  -3.050  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.663  -6.270  -3.982  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.191  -4.786  -3.340  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.563  -6.328  -4.775  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.644  -5.449  -4.424  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.589  -2.189  -2.306  1.00  0.00           H  
ATOM    321  HA  HIS A  21     -10.124  -4.549  -3.172  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.777  -4.362  -1.197  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.774  -5.835  -1.502  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.488  -6.832  -4.046  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.644  -3.972  -2.878  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.468  -7.034  -5.599  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.137  -4.005  -0.077  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.911  -3.802   1.129  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.017  -4.273   2.253  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.320  -5.239   2.953  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.344  -4.460   1.171  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.418  -5.978   0.875  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.561  -6.783   1.803  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.348  -6.354  -0.436  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.251  -4.444   0.047  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.033  -2.735   1.258  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.807  -4.277   2.164  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.983  -3.936   0.428  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.238  -5.661  -1.148  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.398  -7.322  -0.682  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.859  -3.589   2.437  1.00  0.00           N  
ATOM    342  CA  THR A  23      -7.842  -3.965   3.399  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.269  -2.674   3.953  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.350  -1.605   3.350  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.839  -5.040   2.879  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -5.563  -5.060   3.510  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.591  -5.012   1.366  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.653  -2.775   1.896  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.325  -4.418   4.258  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.302  -6.032   3.091  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -5.176  -4.199   3.336  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.199  -4.032   1.040  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.839  -5.799   1.120  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -7.522  -5.243   0.814  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.681  -2.805   5.170  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.080  -1.771   5.976  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.862  -2.431   6.603  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.509  -2.167   7.751  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.067  -1.173   7.029  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.764  -2.167   7.776  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.593  -3.708   5.582  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.735  -0.953   5.354  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.544  -0.488   7.728  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.831  -0.573   6.488  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.363  -1.690   8.355  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.198  -3.337   5.829  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.935  -3.967   6.133  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.232  -3.922   4.800  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.601  -4.605   3.847  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.975  -5.397   6.760  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.977  -6.403   6.168  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.393  -6.243   6.743  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.397  -6.826   5.780  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.668  -7.183   6.143  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -8.077  -7.118   7.443  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.544  -7.597   5.180  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.554  -3.608   4.937  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.388  -3.350   6.826  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.956  -5.845   6.722  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -3.230  -5.289   7.838  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.972  -6.320   5.063  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.633  -7.433   6.416  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.444  -6.742   7.736  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.618  -5.164   6.869  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.181  -6.793   4.796  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -7.444  -6.808   8.152  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -9.013  -7.376   7.685  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.252  -7.636   4.225  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.479  -7.852   5.431  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.215  -3.041   4.702  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.578  -2.696   3.458  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.306  -1.542   3.768  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.142  -0.550   4.335  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.898  -2.543   5.501  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.028  -3.529   3.131  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.322  -2.367   2.746  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.607  -1.669   3.408  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.699  -0.806   3.795  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.343  -0.413   2.495  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.657  -0.269   1.485  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.719  -1.520   4.728  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.092  -2.092   6.010  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.113  -2.831   6.884  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.489  -3.441   8.144  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       4.504  -4.178   8.932  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.896  -2.428   2.832  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.335   0.093   4.278  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.199  -2.371   4.197  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.518  -0.809   5.038  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.635  -1.263   6.592  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.287  -2.811   5.741  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.574  -3.641   6.274  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.918  -2.118   7.174  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.063  -2.648   8.794  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.688  -4.161   7.869  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       4.904  -4.941   8.349  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       5.262  -3.526   9.217  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       4.057  -4.584   9.778  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.686  -0.228   2.484  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.400   0.227   1.313  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.807  -0.270   1.448  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.178  -0.866   2.459  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.235   1.791   1.122  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.540   2.990   1.573  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.239  -0.364   3.301  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.025  -0.329   0.455  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       4.916   2.024   0.085  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.370   2.092   1.743  1.00  0.00           H  
ATOM    429  N   MET A  29       7.630  -0.027   0.390  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.004  -0.461   0.269  1.00  0.00           C  
ATOM    431  C   MET A  29       9.859   0.780   0.402  1.00  0.00           C  
ATOM    432  O   MET A  29       9.637   1.591   1.300  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.215  -1.244  -1.056  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.379  -2.250  -0.997  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.654  -3.128  -2.565  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.115  -4.042  -1.989  1.00  0.00           C  
ATOM    437  H   MET A  29       7.306   0.486  -0.403  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.265  -1.124   1.078  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.295  -1.851  -1.232  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.311  -0.566  -1.931  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.305  -1.715  -0.700  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.140  -2.975  -0.184  1.00  0.00           H  
ATOM    443  HE1 MET A  29      11.868  -4.670  -1.107  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.506  -4.708  -2.786  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.929  -3.344  -1.696  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.849   0.977  -0.508  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.720   2.142  -0.580  1.00  0.00           C  
ATOM    448  C   ASN A  30      11.119   3.299  -1.367  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.349   4.460  -1.033  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.161   1.780  -1.072  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.177   0.819  -2.281  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.785   1.179  -3.398  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.659  -0.438  -2.037  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.071   0.250  -1.155  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.848   2.525   0.421  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.749   2.688  -1.322  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.685   1.288  -0.224  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.976  -0.683  -1.119  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.701  -1.111  -2.777  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.362   2.992  -2.449  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.901   3.962  -3.425  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.461   3.755  -3.829  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.952   4.581  -4.583  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.736   3.893  -4.736  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.176   4.418  -4.597  1.00  0.00           C  
ATOM    466  CD  LYS A  31      13.085   4.183  -5.821  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.785   5.042  -7.065  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.603   4.562  -7.821  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.209   2.040  -2.683  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.964   4.969  -3.031  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.763   2.840  -5.092  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.269   4.508  -5.533  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.134   5.503  -4.361  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.656   3.905  -3.737  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      14.121   4.438  -5.499  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      13.080   3.104  -6.087  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.605   6.098  -6.778  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.650   4.998  -7.762  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.762   3.582  -8.130  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.764   4.601  -7.209  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.455   5.168  -8.653  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.763   2.659  -3.414  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.514   2.281  -4.040  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.603   1.715  -3.005  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.051   1.207  -1.981  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.675   1.308  -5.227  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.170  -0.102  -4.878  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.670  -0.839  -6.121  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.193  -2.243  -5.800  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.735  -2.897  -7.012  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.062   2.035  -2.697  1.00  0.00           H  
ATOM    492  HA  LYS A  32       6.012   3.135  -4.457  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.702   1.251  -5.762  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.400   1.763  -5.939  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.011  -0.033  -4.151  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.348  -0.690  -4.410  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.837  -0.890  -6.856  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.482  -0.222  -6.566  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       9.013  -2.185  -5.055  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.379  -2.884  -5.401  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.990  -2.963  -7.735  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.529  -2.334  -7.380  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.070  -3.851  -6.769  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.270   1.778  -3.286  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.181   1.387  -2.422  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.902  -0.074  -2.665  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.014  -0.549  -3.793  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.958   2.278  -2.743  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.727   2.032  -1.875  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.929   2.108  -4.167  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.429   1.535  -1.377  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.266   3.332  -2.539  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.686   2.199  -3.816  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.016   2.879  -1.969  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       1.088   1.967  -0.832  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.213   1.087  -2.137  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.557  -0.819  -1.586  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.324  -2.245  -1.629  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.099  -2.512  -0.795  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.494  -1.595  -0.241  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.551  -3.081  -1.168  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.814  -4.273  -2.107  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.753  -5.343  -1.538  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.061  -4.708  -1.151  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.144  -5.452  -0.768  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.121  -6.813  -0.869  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.245  -4.830  -0.260  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.437  -0.398  -0.690  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.075  -2.547  -2.639  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.454  -2.428  -1.201  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.462  -3.437  -0.118  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.844  -4.771  -2.334  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.223  -3.884  -3.066  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       4.299  -5.802  -0.631  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       4.930  -6.128  -2.308  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.108  -3.712  -1.083  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.311  -7.268  -1.239  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       7.912  -7.353  -0.581  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.259  -3.833  -0.172  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       9.034  -5.368   0.033  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.702  -3.805  -0.711  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.457  -4.263   0.008  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.046  -5.601   0.554  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.823  -6.275   0.001  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.748  -4.323  -0.857  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.240  -3.923   0.108  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.250  -4.542  -1.094  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.626  -3.613   0.856  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.659  -3.547  -1.644  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.858  -5.296  -1.382  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.655  -5.987   1.696  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.195  -7.075   2.533  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.413  -7.794   3.053  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.628  -7.908   4.259  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.703  -6.540   3.686  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.144  -6.420   3.259  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.874  -7.572   2.919  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.798  -5.176   3.252  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.240  -7.487   2.619  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.160  -5.082   2.938  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.886  -6.243   2.646  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.275  -6.163   2.407  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.409  -5.447   2.062  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.340  -7.812   1.946  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.342  -5.529   3.965  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.711  -7.189   4.586  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.380  -8.532   2.914  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.247  -4.289   3.517  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.797  -8.382   2.382  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.655  -4.119   2.937  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.532  -5.241   2.481  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.213  -8.331   2.098  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.285  -9.297   2.274  1.00  0.00           C  
ATOM    574  C   SER A  37      -4.470  -8.750   3.086  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.512  -9.004   4.322  1.00  0.00           O  
ATOM    576  CB  SER A  37      -2.837 -10.668   2.850  1.00  0.00           C  
ATOM    577  OG  SER A  37      -1.835 -11.258   2.031  1.00  0.00           O  
ATOM    578  OXT SER A  37      -5.330  -8.058   2.484  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.026  -8.112   1.144  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.651  -9.478   1.273  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -2.425 -10.543   3.874  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -3.700 -11.365   2.895  1.00  0.00           H  
ATOM    583  HG  SER A  37      -1.607 -12.090   2.451  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       5.087  -6.404  -5.007  1.00  0.00           N  
HETATM    2  CA  PCA A   1       4.348  -5.457  -5.786  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.108  -5.361  -7.132  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.323  -6.303  -7.023  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.215  -6.821  -5.622  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.061  -7.551  -5.108  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.917  -5.919  -5.911  1.00  0.00           C  
HETATM    8  O   PCA A   1       2.627  -6.899  -6.597  1.00  0.00           O  
HETATM    9  H   PCA A   1       4.811  -6.613  -4.073  1.00  0.00           H  
HETATM   10  HA  PCA A   1       4.374  -4.509  -5.268  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.501  -5.633  -8.020  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.465  -4.317  -7.269  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.242  -7.139  -7.751  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       7.276  -5.755  -7.176  1.00  0.00           H  
ATOM     15  N   PHE A   2       1.988  -5.200  -5.223  1.00  0.00           N  
ATOM     16  CA  PHE A   2       0.562  -5.479  -5.176  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.178  -4.340  -5.818  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.263  -4.514  -6.371  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.033  -5.690  -3.735  1.00  0.00           C  
ATOM     20  CG  PHE A   2       0.531  -7.000  -3.184  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.793  -7.099  -2.572  1.00  0.00           C  
ATOM     22  CD2 PHE A   2      -0.269  -8.151  -3.278  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.246  -8.322  -2.066  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       0.179  -9.376  -2.769  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.439  -9.461  -2.163  1.00  0.00           C  
ATOM     26  H   PHE A   2       2.260  -4.412  -4.678  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.332  -6.337  -5.769  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.386  -4.873  -3.073  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -1.078  -5.719  -3.700  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.420  -6.224  -2.491  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -1.241  -8.092  -3.746  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.217  -8.386  -1.597  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -0.445 -10.254  -2.847  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.785 -10.406  -1.770  1.00  0.00           H  
ATOM     35  N   THR A   3       0.436  -3.138  -5.739  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.004  -1.906  -6.371  1.00  0.00           C  
ATOM     37  C   THR A   3       1.196  -1.413  -7.174  1.00  0.00           C  
ATOM     38  O   THR A   3       2.243  -2.059  -7.200  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.650  -0.862  -5.415  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.242   0.059  -4.805  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.427  -1.538  -4.265  1.00  0.00           C  
ATOM     42  H   THR A   3       1.315  -3.127  -5.276  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.769  -2.142  -7.101  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.353  -0.244  -6.017  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.505  -0.321  -3.962  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.152  -2.275  -4.664  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -0.730  -2.060  -3.576  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -1.979  -0.776  -3.671  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.063  -0.229  -7.826  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.123   0.413  -8.567  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.918   1.908  -8.447  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.969   2.642  -9.433  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.218  -0.073 -10.054  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.873  -0.092 -10.818  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.025  -0.962 -10.587  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.704   0.884 -11.763  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.207   0.277  -7.838  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.077   0.220  -8.081  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.962   0.534 -10.602  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.595  -1.119 -10.043  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.424   1.560 -11.917  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.140   0.919 -12.298  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.717   2.392  -7.186  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.626   3.802  -6.803  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.979   4.173  -6.212  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.925   3.396  -6.304  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.456   4.077  -5.842  1.00  0.00           C  
ATOM     68  CG1 VAL A   5      -0.011   5.549  -5.918  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.715   3.150  -6.220  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.604   1.754  -6.425  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.474   4.415  -7.681  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.722   3.841  -4.787  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.250   5.823  -6.966  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.925   5.681  -5.300  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.760   6.241  -5.530  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.943   3.224  -7.303  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.461   2.103  -5.965  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.622   3.433  -5.649  1.00  0.00           H  
ATOM     79  N   SER A   6       3.105   5.375  -5.596  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.289   5.854  -4.908  1.00  0.00           C  
ATOM     81  C   SER A   6       3.963   5.994  -3.441  1.00  0.00           C  
ATOM     82  O   SER A   6       2.922   6.536  -3.070  1.00  0.00           O  
ATOM     83  CB  SER A   6       4.865   7.171  -5.502  1.00  0.00           C  
ATOM     84  OG  SER A   6       3.866   8.159  -5.749  1.00  0.00           O  
ATOM     85  H   SER A   6       2.328   6.000  -5.578  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.085   5.127  -4.984  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.658   7.603  -4.853  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.338   6.916  -6.472  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.324   8.904  -6.145  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.887   5.494  -2.584  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.769   5.578  -1.130  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.112   5.970  -0.564  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.167   5.654  -1.111  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.176   4.290  -0.496  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.192   4.101   1.335  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.697   5.033  -2.974  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.061   6.343  -0.836  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.106   4.283  -0.801  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.598   3.396  -0.987  1.00  0.00           H  
ATOM    100  N   THR A   8       6.056   6.676   0.597  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.174   7.151   1.389  1.00  0.00           C  
ATOM    102  C   THR A   8       7.008   6.602   2.798  1.00  0.00           C  
ATOM    103  O   THR A   8       7.931   5.996   3.341  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.333   8.681   1.374  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.106   9.371   1.609  1.00  0.00           O  
ATOM    106  CG2 THR A   8       7.890   9.112  -0.002  1.00  0.00           C  
ATOM    107  H   THR A   8       5.162   6.875   0.992  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.098   6.728   1.012  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.070   9.008   2.143  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.317  10.307   1.570  1.00  0.00           H  
ATOM    111 HG21 THR A   8       8.850   8.592  -0.207  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.174   8.866  -0.815  1.00  0.00           H  
ATOM    113 HG23 THR A   8       8.074  10.206  -0.016  1.00  0.00           H  
ATOM    114  N   THR A   9       5.815   6.829   3.421  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.485   6.483   4.797  1.00  0.00           C  
ATOM    116  C   THR A   9       4.366   5.464   4.791  1.00  0.00           C  
ATOM    117  O   THR A   9       3.459   5.527   3.964  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.098   7.699   5.653  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.162   8.561   5.009  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.372   8.507   5.963  1.00  0.00           C  
ATOM    121  H   THR A   9       5.085   7.307   2.937  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.332   6.008   5.279  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.666   7.384   6.632  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.007   9.285   5.620  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.111   7.863   6.483  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.826   8.895   5.028  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.122   9.365   6.621  1.00  0.00           H  
ATOM    128  N   SER A  10       4.407   4.519   5.775  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.460   3.431   5.994  1.00  0.00           C  
ATOM    130  C   SER A  10       2.324   3.878   6.904  1.00  0.00           C  
ATOM    131  O   SER A  10       2.211   3.457   8.053  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.174   2.153   6.531  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.010   2.406   7.659  1.00  0.00           O  
ATOM    134  H   SER A  10       5.152   4.532   6.435  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.016   3.153   5.045  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.445   1.353   6.784  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.834   1.765   5.726  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.431   2.745   8.346  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.461   4.758   6.339  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.353   5.447   6.965  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.388   6.114   5.827  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.618   6.111   5.806  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.753   6.513   8.040  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.693   6.022   9.504  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.669   6.206  10.209  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.826   5.323   9.710  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.533   3.883   9.897  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.588   4.977   5.376  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.309   4.705   7.389  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.796   6.835   7.821  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.119   7.427   8.003  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       1.016   4.965   9.575  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       1.428   6.632  10.077  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -0.521   6.000  11.293  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.970   7.273  10.114  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.749   5.553  10.284  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -2.024   5.494   8.632  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.671   3.632   9.372  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.392   3.691  10.910  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.333   3.319   9.546  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.365   6.717   4.855  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.085   7.509   3.717  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.883   6.769   2.646  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.869   7.288   2.128  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.160   8.180   3.070  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.964   9.625   2.572  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.164   9.685   1.273  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.634   9.104   0.258  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.928  10.316   1.277  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.361   6.762   4.943  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.712   8.294   4.118  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.912   8.259   3.888  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.641   7.547   2.293  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.457  10.210   3.367  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.964  10.076   2.393  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.441   5.531   2.293  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.945   4.718   1.191  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.899   3.635   1.654  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.018   2.576   1.041  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.234   4.113   0.399  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.100   3.106   1.170  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.347   5.141   2.765  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.497   5.323   0.485  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.133   3.644  -0.534  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.903   4.945   0.082  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.939   2.807   0.502  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       0.541   2.189   1.444  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.521   3.578   2.082  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.613   3.897   2.779  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.552   3.007   3.440  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.969   3.177   2.914  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.750   2.234   2.980  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.497   3.166   4.992  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.223   2.603   5.620  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.957   2.541   5.100  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.185   1.831   6.837  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.167   1.718   5.853  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.899   1.250   6.911  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.152   1.555   7.801  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.576   0.346   7.912  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.834   0.619   8.797  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.573   0.006   8.833  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.434   4.745   3.271  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.277   1.982   3.197  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.579   4.242   5.257  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.347   2.631   5.470  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.607   3.042   4.212  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.724   1.424   5.593  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.139   1.988   7.765  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.391  -0.133   7.958  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.581   0.343   9.527  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.365  -0.765   9.555  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.314   4.368   2.329  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.534   4.658   1.582  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.364   4.368   0.091  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.212   4.734  -0.722  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.030   6.115   1.830  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.025   7.096   1.578  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.693   5.145   2.319  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.324   4.003   1.928  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.932   6.349   1.225  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.314   6.206   2.901  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.281   6.860   2.136  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.254   3.662  -0.278  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.954   3.119  -1.594  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.412   1.687  -1.603  1.00  0.00           C  
ATOM    227  O   VAL A  16      -6.176   1.327  -2.489  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.478   3.257  -1.985  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.166   2.630  -3.364  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.117   4.758  -1.987  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.564   3.453   0.417  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.552   3.613  -2.349  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.835   2.752  -1.232  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.828   3.056  -4.148  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.110   2.848  -3.631  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.281   1.526  -3.349  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.757   5.304  -2.709  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.253   5.205  -0.982  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.055   4.891  -2.284  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.999   0.856  -0.597  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.346  -0.564  -0.463  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.804  -0.871  -0.093  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.233  -2.015  -0.232  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.416  -1.261   0.587  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.880  -1.930  -0.130  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.364   1.195   0.103  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.189  -1.029  -1.436  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.166  -0.516   1.375  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.908  -2.109   1.108  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.601   0.135   0.387  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.010   0.006   0.764  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.921   0.198  -0.429  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.932  -0.487  -0.570  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.446   1.029   1.848  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -8.755   0.788   3.197  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.128   1.880   4.206  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -8.278   2.677   4.618  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.435   1.901   4.609  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.227   1.052   0.505  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.187  -0.985   1.162  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.209   2.062   1.503  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.543   0.955   2.031  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.049  -0.206   3.592  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -7.658   0.793   3.039  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.083   1.233   4.241  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.745   2.588   5.266  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.548   1.161  -1.318  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.256   1.529  -2.540  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.889   0.648  -3.727  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.543   0.683  -4.767  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.037   3.012  -2.904  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.496   3.942  -1.769  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.733   5.384  -2.229  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -9.448   5.943  -2.779  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -9.332   7.222  -3.256  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -10.390   8.082  -3.219  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -8.140   7.637  -3.777  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.736   1.707  -1.116  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.322   1.438  -2.373  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.964   3.212  -3.122  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.634   3.273  -3.809  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.462   3.559  -1.371  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.757   3.917  -0.939  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.504   5.376  -3.031  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.074   6.005  -1.373  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -8.651   5.341  -2.823  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -11.265   7.782  -2.840  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -10.289   9.014  -3.571  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -7.365   7.006  -3.817  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -8.048   8.567  -4.132  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.818  -0.175  -3.557  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.307  -1.191  -4.455  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.962  -2.519  -4.164  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.706  -3.058  -4.983  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.765  -1.286  -4.294  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.005  -0.673  -5.484  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.376   0.784  -5.833  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.490  -0.822  -5.308  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.295  -0.135  -2.711  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.549  -0.934  -5.478  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.463  -0.764  -3.365  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.394  -2.331  -4.208  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.304  -1.327  -6.323  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.456   0.887  -6.058  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.121   1.464  -4.994  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.806   1.113  -6.729  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.233  -1.891  -5.151  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -3.954  -0.456  -6.209  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.149  -0.239  -4.427  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.664  -3.067  -2.957  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.106  -4.348  -2.459  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.107  -4.074  -1.356  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.195  -3.563  -1.618  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.890  -5.181  -1.971  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.897  -5.428  -3.074  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.023  -6.419  -4.023  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.763  -4.747  -3.402  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.965  -6.295  -4.863  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.174  -5.294  -4.528  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.040  -2.597  -2.338  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.612  -4.911  -3.233  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.342  -4.630  -1.177  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.216  -6.162  -1.564  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.762  -7.094  -4.072  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.322  -3.872  -2.943  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.809  -6.957  -5.714  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.739  -4.414  -0.097  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.570  -4.265   1.086  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.705  -4.594   2.285  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.025  -5.474   3.083  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -11.911  -5.088   1.077  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -11.787  -6.546   0.570  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -10.781  -7.234   0.774  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.875  -7.018  -0.113  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.827  -4.788   0.044  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.824  -3.217   1.179  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.389  -5.091   2.078  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.611  -4.550   0.399  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.671  -6.430  -0.253  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.874  -7.952  -0.469  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.555  -3.883   2.417  1.00  0.00           N  
ATOM    342  CA  THR A  23      -7.558  -4.113   3.442  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.029  -2.736   3.768  1.00  0.00           C  
ATOM    344  O   THR A  23      -6.998  -1.848   2.923  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.511  -5.184   3.044  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -5.280  -5.142   3.756  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.170  -5.170   1.551  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.351  -3.118   1.808  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.039  -4.457   4.349  1.00  0.00           H  
ATOM    350  HB  THR A  23      -6.964  -6.176   3.264  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -4.901  -4.279   3.582  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -5.784  -4.178   1.247  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.387  -5.940   1.376  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -7.055  -5.437   0.941  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.578  -2.550   5.035  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.035  -1.321   5.576  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.573  -1.559   5.855  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.804  -0.617   6.006  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.749  -0.875   6.878  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.118  -0.595   6.618  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.541  -3.316   5.672  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.102  -0.514   4.856  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.704  -1.674   7.648  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.289   0.050   7.291  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.124   0.101   5.957  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.148  -2.856   5.885  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.816  -3.335   6.203  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.106  -3.503   4.877  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.437  -4.356   4.057  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.768  -4.632   7.076  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.696  -5.795   6.667  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.144  -5.636   7.159  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.069  -6.399   6.236  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.283  -6.899   6.624  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.691  -6.825   7.923  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.098  -7.472   5.690  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.794  -3.593   5.708  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.310  -2.587   6.790  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.723  -5.011   7.115  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -3.040  -4.351   8.118  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.658  -5.913   5.566  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.298  -6.736   7.107  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.216  -6.000   8.207  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.430  -4.563   7.128  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.859  -6.389   5.247  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -7.095  -6.410   8.609  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.585  -7.190   8.188  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.803  -7.531   4.737  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.990  -7.834   5.961  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.148  -2.590   4.622  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.583  -2.408   3.308  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.280  -1.197   3.364  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.210  -0.078   3.490  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.862  -1.958   5.340  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.035  -3.263   3.075  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.376  -2.220   2.596  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.616  -1.422   3.278  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.682  -0.493   3.588  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.391  -0.201   2.288  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.748  -0.078   1.247  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.663  -1.093   4.636  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.963  -1.692   5.869  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.957  -2.240   6.907  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.412  -3.430   7.711  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.159  -3.085   8.419  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.946  -2.331   3.038  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.279   0.434   3.977  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.253  -1.926   4.190  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.375  -0.313   4.980  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.304  -0.934   6.345  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.325  -2.539   5.530  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.867  -2.594   6.370  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.265  -1.418   7.588  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.190  -4.279   7.030  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.154  -3.755   8.469  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       1.444  -2.781   7.727  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       1.813  -3.923   8.930  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       2.340  -2.316   9.095  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.745  -0.089   2.319  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.541   0.097   1.131  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.934  -0.402   1.352  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.314  -0.779   2.460  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.521   1.561   0.615  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.802   2.941   1.759  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.256  -0.164   3.171  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.147  -0.540   0.344  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.224   1.745  -0.220  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.503   1.676   0.185  1.00  0.00           H  
ATOM    429  N   MET A  29       7.740  -0.387   0.249  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.141  -0.735   0.180  1.00  0.00           C  
ATOM    431  C   MET A  29       9.955   0.540   0.311  1.00  0.00           C  
ATOM    432  O   MET A  29       9.824   1.257   1.301  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.440  -1.553  -1.107  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.650  -2.498  -0.969  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.303  -3.144  -2.546  1.00  0.00           S  
ATOM    436  CE  MET A  29       9.901  -4.163  -3.085  1.00  0.00           C  
ATOM    437  H   MET A  29       7.381  -0.119  -0.643  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.401  -1.355   1.013  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.556  -2.206  -1.294  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.532  -0.903  -2.003  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.462  -1.941  -0.454  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.348  -3.329  -0.291  1.00  0.00           H  
ATOM    443  HE1 MET A  29       8.962  -3.571  -3.145  1.00  0.00           H  
ATOM    444  HE2 MET A  29      10.093  -4.594  -4.091  1.00  0.00           H  
ATOM    445  HE3 MET A  29       9.738  -5.007  -2.383  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.805   0.862  -0.699  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.606   2.074  -0.782  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.857   3.257  -1.380  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.014   4.386  -0.917  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.989   1.841  -1.481  1.00  0.00           C  
ATOM    451  CG  ASN A  30      12.906   1.022  -2.787  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.785  -0.207  -2.747  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.006   1.721  -3.956  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.959   0.206  -1.434  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.850   2.383   0.219  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.526   2.798  -1.653  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.614   1.246  -0.779  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.107   2.716  -3.936  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      12.967   1.240  -4.831  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.055   3.012  -2.446  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.496   4.051  -3.296  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.062   3.814  -3.719  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.474   4.737  -4.279  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.313   4.211  -4.608  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.692   4.868  -4.421  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.516   4.883  -5.719  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.781   6.286  -6.284  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.628   7.084  -5.365  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.958   2.075  -2.757  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.496   5.004  -2.783  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.436   3.207  -5.066  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.785   4.849  -5.348  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.543   5.902  -4.044  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.268   4.311  -3.655  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.486   4.372  -5.531  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.974   4.283  -6.483  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.317   6.214  -7.253  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.827   6.835  -6.431  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.538   6.598  -5.225  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      13.797   8.023  -5.777  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      13.145   7.186  -4.450  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.456   2.609  -3.534  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.202   2.276  -4.189  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.313   1.583  -3.211  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.804   0.879  -2.333  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.385   1.406  -5.448  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.836  -0.042  -5.196  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.291  -0.746  -6.473  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.735  -2.190  -6.206  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.217  -2.847  -7.443  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.845   1.862  -3.002  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.685   3.154  -4.529  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.421   1.419  -6.001  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.140   1.902  -6.098  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.678  -0.041  -4.469  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.994  -0.625  -4.762  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.445  -0.722  -7.194  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.128  -0.151  -6.900  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.567  -2.209  -5.471  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.888  -2.791  -5.812  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.454  -2.860  -8.149  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       9.031  -2.320  -7.820  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.505  -3.822  -7.226  1.00  0.00           H  
HETATM  504  N   ABA A  33       3.958   1.710  -3.376  1.00  0.00           N  
HETATM  505  CA  ABA A  33       2.947   1.146  -2.501  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.764  -0.341  -2.772  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.830  -0.787  -3.917  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.622   1.930  -2.664  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.443   1.403  -1.837  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.547   2.208  -4.144  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.236   1.286  -1.468  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.815   2.979  -2.343  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.340   1.979  -3.735  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.781   1.297  -0.784  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.088   0.417  -2.198  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.402   2.121  -1.882  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.561  -1.132  -1.689  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.316  -2.556  -1.730  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.161  -2.788  -0.794  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.568  -1.844  -0.271  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.558  -3.405  -1.340  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.691  -3.271  -2.374  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.734  -4.391  -2.304  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.551  -4.247  -1.052  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.397  -5.229  -0.614  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.405  -6.461  -1.201  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.262  -4.963   0.408  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.530  -0.740  -0.772  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.984  -2.861  -2.716  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.939  -3.110  -0.339  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.286  -4.484  -1.305  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.226  -3.320  -3.385  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.180  -2.276  -2.278  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.220  -5.378  -2.318  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.422  -4.316  -3.177  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.573  -3.356  -0.598  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.778  -6.659  -1.955  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.035  -7.167  -0.875  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.269  -4.059   0.834  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.890  -5.673   0.727  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.800  -4.078  -0.581  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.353  -4.483   0.180  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.075  -5.741   0.877  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.931  -6.485   0.399  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.632  -4.663  -0.687  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.121  -3.947   0.074  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.323  -4.838  -0.953  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.549  -3.748   0.949  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.466  -4.112  -1.633  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.809  -5.721  -0.973  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.500  -5.960   2.074  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.015  -6.899   3.062  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.238  -7.463   3.731  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.468  -7.249   4.918  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.889  -6.162   4.094  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.313  -6.069   3.623  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.087  -7.228   3.456  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.913  -4.816   3.414  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.446  -7.134   3.128  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.268  -4.714   3.079  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.040  -5.877   2.962  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.423  -5.784   2.713  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.247  -5.370   2.367  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.502  -7.733   2.600  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.505  -5.127   4.215  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.928  -6.653   5.089  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.636  -8.199   3.610  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.328  -3.923   3.545  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.040  -8.030   3.031  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.716  -3.739   2.940  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.778  -6.675   2.671  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.059  -8.211   2.954  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.332  -8.764   3.377  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.165  -9.989   4.303  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.091 -10.231   5.118  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.230  -9.156   2.176  1.00  0.00           C  
ATOM    577  OG  SER A  37      -3.588 -10.088   1.312  1.00  0.00           O  
ATOM    578  OXT SER A  37      -2.139 -10.709   4.174  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.810  -8.397   2.006  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.866  -7.999   3.930  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.186  -9.595   2.535  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.464  -8.245   1.586  1.00  0.00           H  
ATOM    583  HG  SER A  37      -4.214 -10.272   0.608  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1      -2.956  -9.038  -4.115  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.173  -7.623  -4.045  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.863  -7.393  -2.675  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.914  -8.761  -1.965  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.417  -9.694  -3.026  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.423 -10.917  -2.899  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.861  -6.885  -4.202  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.952  -7.028  -3.385  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.593  -9.454  -4.945  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.833  -7.351  -4.856  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.367  -6.641  -2.028  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.904  -7.045  -2.858  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.231  -8.778  -1.090  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.947  -9.016  -1.652  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.752  -6.073  -5.288  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.580  -5.305  -5.647  1.00  0.00           C  
ATOM     17  C   PHE A   2      -1.045  -3.919  -6.019  1.00  0.00           C  
ATOM     18  O   PHE A   2      -2.184  -3.706  -6.432  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.192  -5.926  -6.847  1.00  0.00           C  
ATOM     20  CG  PHE A   2       0.997  -7.110  -6.384  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.171  -6.904  -5.638  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       0.605  -8.427  -6.686  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.941  -7.991  -5.206  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.370  -9.516  -6.249  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.541  -9.298  -5.510  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.499  -5.988  -5.941  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.082  -5.188  -4.797  1.00  0.00           H  
ATOM     28  HB2 PHE A   2      -0.513  -6.255  -7.642  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       0.915  -5.210  -7.289  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.488  -5.899  -5.401  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -0.294  -8.602  -7.259  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.845  -7.817  -4.643  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.061 -10.523  -6.484  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.136 -10.135  -5.179  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.109  -2.947  -5.871  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.256  -1.537  -6.157  1.00  0.00           C  
ATOM     37  C   THR A   3       1.068  -1.156  -6.790  1.00  0.00           C  
ATOM     38  O   THR A   3       2.095  -1.787  -6.540  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.559  -0.698  -4.907  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.057  -1.241  -3.749  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.079  -0.630  -4.667  1.00  0.00           C  
ATOM     42  H   THR A   3       0.801  -3.170  -5.527  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.027  -1.374  -6.900  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.204   0.349  -5.009  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.500  -0.493  -3.336  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.569  -0.161  -5.546  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.500  -1.645  -4.515  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.309  -0.018  -3.766  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.055  -0.097  -7.640  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.206   0.411  -8.356  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.083   1.917  -8.342  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.064   2.580  -9.379  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.374  -0.192  -9.791  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.062  -0.260 -10.602  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.226  -1.142 -10.374  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.904   0.689 -11.576  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.211   0.385  -7.851  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.113   0.193  -7.803  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.156   0.353 -10.354  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.732  -1.239  -9.674  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.611   1.381 -11.719  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.075   0.695 -12.134  1.00  0.00           H  
ATOM     63  N   VAL A   5       2.017   2.481  -7.104  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.947   3.899  -6.781  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.336   4.277  -6.289  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.281   3.511  -6.458  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.829   4.182  -5.762  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.347   5.650  -5.815  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.373   3.264  -6.064  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.977   1.887  -6.300  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.749   4.484  -7.671  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.153   3.928  -4.728  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.063   5.919  -6.854  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.551   5.768  -5.170  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.119   6.356  -5.455  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.673   3.343  -7.129  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.122   2.212  -5.822  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.233   3.562  -5.431  1.00  0.00           H  
ATOM     79  N   SER A   6       3.494   5.473  -5.672  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.722   5.959  -5.071  1.00  0.00           C  
ATOM     81  C   SER A   6       4.444   6.214  -3.615  1.00  0.00           C  
ATOM     82  O   SER A   6       3.485   6.899  -3.260  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.324   7.204  -5.782  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.347   8.199  -6.082  1.00  0.00           O  
ATOM     85  H   SER A   6       2.712   6.085  -5.591  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.485   5.196  -5.107  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.152   7.659  -5.196  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.763   6.847  -6.736  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.809   8.900  -6.547  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.309   5.639  -2.749  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.178   5.739  -1.300  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.556   5.903  -0.703  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.552   5.432  -1.247  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.382   4.558  -0.700  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.206   4.515   1.120  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.059   5.080  -3.129  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.568   6.583  -1.005  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.349   4.666  -1.094  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.748   3.596  -1.104  1.00  0.00           H  
ATOM    100  N   THR A   8       6.605   6.574   0.481  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.784   6.772   1.315  1.00  0.00           C  
ATOM    102  C   THR A   8       7.493   6.280   2.728  1.00  0.00           C  
ATOM    103  O   THR A   8       8.313   5.579   3.320  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.302   8.216   1.320  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.265   9.169   1.550  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.976   8.510  -0.038  1.00  0.00           C  
ATOM    107  H   THR A   8       5.754   6.936   0.855  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.593   6.147   0.955  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.082   8.354   2.105  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.840   8.898   2.368  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.777   7.765  -0.230  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.241   8.462  -0.868  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.433   9.521  -0.028  1.00  0.00           H  
ATOM    114  N   THR A   9       6.312   6.659   3.299  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.876   6.348   4.658  1.00  0.00           C  
ATOM    116  C   THR A   9       4.700   5.407   4.570  1.00  0.00           C  
ATOM    117  O   THR A   9       3.760   5.700   3.841  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.464   7.592   5.467  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.600   8.483   4.758  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.737   8.360   5.849  1.00  0.00           C  
ATOM    121  H   THR A   9       5.667   7.214   2.781  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.658   5.837   5.205  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.964   7.304   6.422  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.481   9.245   5.330  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.419   7.694   6.417  1.00  0.00           H  
ATOM    126 HG22 THR A   9       7.255   8.726   4.939  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.466   9.227   6.488  1.00  0.00           H  
ATOM    128  N   SER A  10       4.703   4.280   5.347  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.653   3.248   5.474  1.00  0.00           C  
ATOM    130  C   SER A  10       2.185   3.684   5.510  1.00  0.00           C  
ATOM    131  O   SER A  10       1.403   3.243   4.674  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.004   2.243   6.631  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.070   1.187   6.867  1.00  0.00           O  
ATOM    134  H   SER A  10       5.573   4.036   5.786  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.711   2.698   4.573  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.961   1.750   6.359  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.144   2.801   7.578  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.243   1.612   7.113  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.836   4.597   6.449  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.547   5.217   6.765  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.151   5.934   5.611  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.379   5.908   5.528  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.711   6.207   7.956  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.588   6.823   8.518  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.351   7.720   9.746  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.610   8.463  10.228  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -2.108   9.418   9.206  1.00  0.00           N  
ATOM    148  H   LYS A  11       2.572   4.869   7.046  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.106   4.419   7.095  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.201   5.652   8.787  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.402   7.031   7.668  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.070   7.444   7.732  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.290   6.005   8.792  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.029   7.086  10.578  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       0.437   8.465   9.499  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.428   7.748  10.450  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.378   9.049  11.143  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -1.367  10.118   8.995  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -2.352   8.903   8.337  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.952   9.907   9.569  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.644   6.562   4.688  1.00  0.00           N  
ATOM    162  CA  GLU A  12       0.288   7.292   3.474  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.703   6.650   2.504  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.553   7.318   1.920  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.599   7.532   2.678  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.583   8.731   1.722  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.897   8.788   0.940  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       3.970   8.930   1.586  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.843   8.689  -0.315  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.637   6.606   4.829  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.110   8.244   3.796  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.390   7.732   3.434  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.921   6.612   2.140  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.731   8.647   1.017  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.462   9.648   2.336  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.541   5.318   2.308  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.106   4.544   1.223  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.970   3.405   1.728  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.027   2.336   1.120  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.041   4.066   0.308  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.204   3.368   1.021  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.142   4.836   2.853  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.744   5.142   0.589  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.343   3.422  -0.503  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.480   4.961  -0.189  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.905   2.409   1.489  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.648   4.033   1.791  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.997   3.175   0.257  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.691   3.633   2.864  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.638   2.713   3.501  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.065   2.864   3.003  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.848   1.922   3.112  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.616   2.811   5.058  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.410   2.137   5.684  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.191   1.901   5.122  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.408   1.448   6.948  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.426   1.124   5.944  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.159   0.800   7.054  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.372   1.311   7.943  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.867  -0.025   8.130  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.092   0.449   9.013  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.862  -0.223   9.094  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.534   4.482   3.361  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.355   1.698   3.234  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.633   3.877   5.370  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.499   2.309   5.511  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.859   2.251   4.160  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.462   0.785   5.725  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.331   1.804   7.886  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.075  -0.547   8.209  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.840   0.283   9.774  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.679  -0.924   9.892  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.428   4.048   2.421  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.695   4.347   1.767  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.639   4.013   0.281  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.607   4.204  -0.449  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.150   5.818   2.011  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.155   6.779   1.661  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.792   4.811   2.366  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.467   3.721   2.197  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -8.092   6.047   1.467  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.354   5.939   3.097  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.954   6.633   0.733  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.471   3.485  -0.182  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.193   3.029  -1.534  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.432   1.527  -1.622  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.888   1.041  -2.653  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.769   3.395  -1.973  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.504   3.021  -3.450  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.575   4.916  -1.773  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.699   3.419   0.448  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.890   3.511  -2.215  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -3.019   2.874  -1.335  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.268   3.484  -4.109  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.504   3.397  -3.750  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.511   1.923  -3.608  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.333   5.477  -2.361  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.665   5.202  -0.706  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.564   5.218  -2.121  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.150   0.761  -0.525  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.359  -0.681  -0.389  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.784  -1.055  -0.008  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.187  -2.205  -0.182  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.401  -1.269   0.689  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.820  -1.803  -0.015  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.732   1.175   0.283  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.162  -1.160  -1.344  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.232  -0.502   1.477  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.817  -2.161   1.203  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.568  -0.087   0.540  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.901  -0.245   1.074  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.947  -0.035   0.003  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.960  -0.734  -0.036  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.093   0.754   2.247  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.433   0.615   2.986  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.448   1.468   4.260  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.463   2.133   4.602  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.618   1.441   4.973  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.235   0.842   0.666  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.021  -1.249   1.457  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.271   0.553   2.970  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.966   1.799   1.887  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.252   0.943   2.313  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.578  -0.456   3.241  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.385   0.882   4.657  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.714   1.992   5.802  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.701   0.951  -0.902  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.591   1.364  -1.973  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.360   0.597  -3.263  1.00  0.00           C  
ATOM    270  O   ARG A  19     -11.214   0.604  -4.147  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.480   2.881  -2.225  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.873   3.679  -0.969  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.975   4.709  -1.218  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -13.271   3.990  -1.503  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -14.505   4.548  -1.292  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -14.633   5.797  -0.757  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -15.626   3.841  -1.620  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.867   1.496  -0.831  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.617   1.209  -1.670  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.438   3.153  -2.507  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -11.151   3.190  -3.058  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.195   2.995  -0.153  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.981   4.230  -0.604  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -12.070   5.341  -0.309  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.700   5.325  -2.100  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -13.224   3.069  -1.890  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.818   6.318  -0.503  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -15.543   6.182  -0.602  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -15.545   2.926  -2.015  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -16.529   4.243  -1.467  1.00  0.00           H  
ATOM    291  N   LEU A  20      -9.185  -0.090  -3.387  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.790  -0.932  -4.495  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.221  -2.370  -4.274  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.773  -2.994  -5.180  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.261  -0.831  -4.723  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.687  -1.616  -5.923  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.344  -1.256  -7.270  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.162  -1.444  -5.996  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.496  -0.079  -2.671  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -9.270  -0.581  -5.395  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -7.019   0.245  -4.879  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.726  -1.154  -3.802  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.877  -2.691  -5.712  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.223  -0.171  -7.479  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.865  -1.829  -8.091  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.427  -1.497  -7.263  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.704  -1.742  -5.030  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.738  -2.082  -6.800  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.900  -0.385  -6.204  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.961  -2.926  -3.057  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.210  -4.306  -2.710  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.213  -4.300  -1.585  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.346  -3.856  -1.763  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.898  -5.039  -2.321  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.920  -5.084  -3.457  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.029  -5.932  -4.538  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.802  -4.341  -3.679  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.972  -5.672  -5.346  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.198  -4.715  -4.867  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.546  -2.416  -2.307  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.659  -4.846  -3.534  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.394  -4.516  -1.480  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.099  -6.088  -2.015  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.757  -6.605  -4.684  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.387  -3.534  -3.089  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.797  -6.213  -6.273  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.809  -4.827  -0.404  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.697  -5.113   0.703  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.839  -5.450   1.901  1.00  0.00           C  
ATOM    330  O   ASN A  22      -9.916  -6.544   2.456  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -11.796  -6.213   0.436  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -11.284  -7.597  -0.037  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.305  -8.558   0.741  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -10.847  -7.690  -1.330  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.846  -5.054  -0.276  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.206  -4.191   0.952  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.402  -6.364   1.355  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.496  -5.830  -0.336  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -10.859  -6.883  -1.922  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -10.500  -8.559  -1.682  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.998  -4.480   2.341  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.204  -4.580   3.551  1.00  0.00           C  
ATOM    343  C   THR A  23      -8.192  -3.159   4.071  1.00  0.00           C  
ATOM    344  O   THR A  23      -9.019  -2.355   3.649  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.839  -5.250   3.319  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.228  -5.677   4.528  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.845  -4.406   2.495  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.941  -3.595   1.881  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.748  -5.165   4.283  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.029  -6.183   2.749  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.860  -6.265   4.952  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.308  -4.073   1.545  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.507  -3.520   3.072  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -4.945  -5.013   2.256  1.00  0.00           H  
ATOM    355  N   SER A  24      -7.279  -2.804   5.008  1.00  0.00           N  
ATOM    356  CA  SER A  24      -7.067  -1.424   5.410  1.00  0.00           C  
ATOM    357  C   SER A  24      -5.604  -1.212   5.714  1.00  0.00           C  
ATOM    358  O   SER A  24      -5.232  -0.133   6.163  1.00  0.00           O  
ATOM    359  CB  SER A  24      -8.000  -0.948   6.570  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.948  -1.789   7.719  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.621  -3.463   5.370  1.00  0.00           H  
ATOM    362  HA  SER A  24      -7.265  -0.767   4.569  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -7.765   0.097   6.869  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -9.047  -0.962   6.200  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.101  -1.612   8.137  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.741  -2.250   5.504  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.353  -2.286   5.917  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.515  -2.277   4.665  1.00  0.00           C  
ATOM    369  O   ARG A  25      -3.017  -2.301   3.542  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.961  -3.530   6.775  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.626  -3.632   8.167  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.092  -4.100   8.200  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.251  -5.349   7.373  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.053  -6.620   7.846  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -4.717  -6.844   9.150  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -5.183  -7.678   6.992  1.00  0.00           N  
ATOM    377  H   ARG A  25      -5.030  -3.085   5.047  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -3.101  -1.405   6.494  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.141  -4.468   6.207  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.869  -3.491   7.004  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.027  -4.354   8.768  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.550  -2.644   8.669  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.434  -4.270   9.245  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.746  -3.328   7.752  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.447  -5.231   6.396  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -4.599  -6.072   9.774  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -4.564  -7.778   9.476  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -5.414  -7.521   6.032  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -5.032  -8.609   7.325  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.186  -2.246   4.883  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.182  -2.187   3.858  1.00  0.00           C  
ATOM    392  C   GLY A  26       1.047  -1.661   4.518  1.00  0.00           C  
ATOM    393  O   GLY A  26       1.072  -1.385   5.714  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.850  -2.282   5.820  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.007  -3.190   3.503  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -0.472  -1.482   3.088  1.00  0.00           H  
ATOM    397  N   LYS A  27       2.117  -1.495   3.712  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.296  -0.730   4.016  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.654  -0.162   2.668  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.825  -0.071   1.763  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.495  -1.560   4.585  1.00  0.00           C  
ATOM    402  CG  LYS A  27       4.210  -2.296   5.905  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.474  -2.918   6.521  1.00  0.00           C  
ATOM    404  CE  LYS A  27       5.980  -4.203   5.848  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       5.036  -5.326   6.049  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.115  -1.842   2.783  1.00  0.00           H  
ATOM    407  HA  LYS A  27       3.055   0.097   4.664  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.823  -2.319   3.845  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       5.360  -0.885   4.783  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       3.797  -1.561   6.633  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       3.444  -3.082   5.736  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       6.285  -2.162   6.449  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.283  -3.129   7.594  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       6.110  -4.050   4.757  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       6.954  -4.506   6.287  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       4.111  -5.078   5.643  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       5.404  -6.175   5.574  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       4.928  -5.516   7.066  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.947   0.181   2.515  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.597   0.417   1.258  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.044   0.123   1.491  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.464  -0.125   2.620  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.342   1.836   0.703  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.662   3.264   1.766  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.551   0.202   3.303  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.264  -0.316   0.530  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.943   2.042  -0.202  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.274   1.860   0.392  1.00  0.00           H  
ATOM    429  N   MET A  29       7.842   0.131   0.388  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.232  -0.266   0.353  1.00  0.00           C  
ATOM    431  C   MET A  29      10.087   0.983   0.394  1.00  0.00           C  
ATOM    432  O   MET A  29       9.972   1.774   1.332  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.480  -1.217  -0.848  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.579  -2.255  -0.574  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.976  -3.303  -2.006  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.272  -4.257  -1.160  1.00  0.00           C  
ATOM    437  H   MET A  29       7.475   0.367  -0.509  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.476  -0.833   1.233  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.543  -1.809  -0.993  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.654  -0.665  -1.795  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.494  -1.724  -0.235  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.219  -2.890   0.272  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.091  -3.592  -0.808  1.00  0.00           H  
ATOM    444  HE2 MET A  29      11.860  -4.791  -0.276  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.716  -5.014  -1.841  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.953   1.206  -0.629  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.776   2.399  -0.791  1.00  0.00           C  
ATOM    448  C   ASN A  30      11.030   3.528  -1.486  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.165   4.690  -1.105  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.170   2.120  -1.465  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.139   1.461  -2.867  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.160   0.827  -3.274  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.277   1.618  -3.614  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.110   0.483  -1.302  1.00  0.00           H  
ATOM    455  HA  ASN A  30      12.015   2.781   0.189  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.755   3.064  -1.516  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.732   1.433  -0.795  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.068   2.103  -3.241  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.326   1.229  -4.535  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.251   3.194  -2.544  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.722   4.149  -3.494  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.342   3.798  -4.004  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.827   4.560  -4.821  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.639   4.257  -4.737  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.943   5.037  -4.501  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.870   4.977  -5.720  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.004   6.009  -5.674  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.861   5.820  -4.480  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.156   2.239  -2.783  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.631   5.130  -3.044  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.872   3.227  -5.083  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.135   4.777  -5.580  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.684   6.097  -4.284  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.488   4.625  -3.626  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.281   3.946  -5.791  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.258   5.163  -6.631  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.646   5.901  -6.573  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.593   7.040  -5.640  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.285   5.897  -3.616  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      15.302   4.878  -4.522  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.600   6.551  -4.467  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.688   2.671  -3.604  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.429   2.298  -4.220  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.551   1.672  -3.193  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.045   1.057  -2.251  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.571   1.379  -5.452  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.975  -0.078  -5.175  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.205  -0.853  -6.474  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.524  -2.339  -6.255  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.382  -3.045  -5.623  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.008   2.030  -2.909  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.904   3.165  -4.577  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.595   1.403  -5.984  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.322   1.831  -6.138  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.902  -0.100  -4.562  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.165  -0.586  -4.609  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.290  -0.742  -7.097  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.042  -0.359  -7.010  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.732  -2.837  -7.225  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.404  -2.455  -5.589  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.545  -2.966  -6.236  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.622  -4.048  -5.492  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.176  -2.614  -4.699  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.201   1.762  -3.405  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.139   1.251  -2.555  1.00  0.00           C  
HETATM  506  C   ABA A  33       3.016  -0.253  -2.697  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.118  -0.788  -3.801  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.796   1.928  -2.923  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.611   1.564  -2.022  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.834   2.192  -4.230  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.325   1.519  -1.521  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.952   3.026  -2.803  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.536   1.738  -3.988  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.935   1.667  -0.966  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.267   0.526  -2.160  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.244   2.252  -2.207  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.789  -0.960  -1.562  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.536  -2.387  -1.533  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.311  -2.569  -0.673  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.746  -1.605  -0.157  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.745  -3.249  -1.061  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.796  -4.625  -1.763  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.826  -5.603  -1.173  1.00  0.00           C  
ATOM    524  NE  ARG A  34       4.743  -6.871  -1.984  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.114  -8.107  -1.526  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.614  -8.277  -0.269  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       4.980  -9.189  -2.350  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.708  -0.497  -0.683  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.263  -2.731  -2.525  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.683  -2.716  -1.335  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.757  -3.373   0.043  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.790  -5.101  -1.700  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.012  -4.450  -2.844  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.861  -5.202  -1.249  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       4.575  -5.811  -0.107  1.00  0.00           H  
ATOM    536  HE  ARG A  34       4.397  -6.802  -2.920  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.717  -7.489   0.340  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       5.877  -9.190   0.043  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       4.620  -9.066  -3.276  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       5.248 -10.098  -2.032  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.859  -3.838  -0.532  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.389  -4.208   0.069  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.088  -5.497   0.763  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.693  -6.323   0.286  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.540  -4.345  -0.969  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.145  -3.790  -0.328  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.402  -4.617  -0.828  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.658  -3.479   0.822  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.302  -3.667  -1.809  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.608  -5.363  -1.405  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.709  -5.659   1.946  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.448  -6.728   2.883  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.788  -7.041   3.502  1.00  0.00           C  
ATOM    554  O   TYR A  36      -2.098  -6.599   4.608  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.581  -6.294   3.969  1.00  0.00           C  
ATOM    556  CG  TYR A  36       1.996  -6.270   3.446  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.681  -7.462   3.158  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.678  -5.051   3.306  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.022  -7.430   2.754  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.017  -5.010   2.908  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.696  -6.205   2.642  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.060  -6.170   2.279  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.368  -4.970   2.230  1.00  0.00           H  
ATOM    564  HA  TYR A  36      -0.111  -7.625   2.378  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.338  -5.260   4.291  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.585  -6.973   4.848  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.175  -8.409   3.269  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.166  -4.135   3.532  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.540  -8.353   2.549  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.527  -4.057   2.856  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.341  -5.252   2.276  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.614  -7.834   2.770  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.912  -8.323   3.183  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.709  -9.720   3.797  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.263 -10.636   3.054  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.909  -8.391   1.994  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.216  -8.762   2.417  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.987  -9.880   5.015  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.333  -8.150   1.867  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.338  -7.664   3.933  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.974  -7.388   1.519  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.559  -9.115   1.226  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.135  -9.642   2.792  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1       4.411  -7.465  -4.986  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.673  -6.238  -5.001  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.449  -5.355  -6.000  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.894  -5.877  -5.918  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.658  -7.293  -5.483  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.505  -8.179  -5.581  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.224  -6.456  -5.346  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.871  -7.464  -5.956  1.00  0.00           O  
HETATM    9  H   PCA A   1       4.004  -8.308  -4.645  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.738  -5.827  -4.008  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.091  -5.507  -7.045  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.378  -4.278  -5.749  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.422  -5.819  -6.889  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.462  -5.337  -5.129  1.00  0.00           H  
ATOM     15  N   PHE A   2       1.348  -5.497  -4.939  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.094  -5.584  -5.099  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.663  -4.281  -5.591  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.820  -4.239  -6.009  1.00  0.00           O  
ATOM     19  CB  PHE A   2      -0.818  -6.044  -3.796  1.00  0.00           C  
ATOM     20  CG  PHE A   2      -1.086  -7.527  -3.810  1.00  0.00           C  
ATOM     21  CD1 PHE A   2      -1.968  -8.065  -4.765  1.00  0.00           C  
ATOM     22  CD2 PHE A   2      -0.520  -8.385  -2.851  1.00  0.00           C  
ATOM     23  CE1 PHE A   2      -2.273  -9.431  -4.768  1.00  0.00           C  
ATOM     24  CE2 PHE A   2      -0.829  -9.751  -2.846  1.00  0.00           C  
ATOM     25  CZ  PHE A   2      -1.704 -10.275  -3.807  1.00  0.00           C  
ATOM     26  H   PHE A   2       1.666  -4.678  -4.466  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.313  -6.248  -5.912  1.00  0.00           H  
ATOM     28  HB2 PHE A   2      -0.193  -5.791  -2.914  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -1.812  -5.574  -3.653  1.00  0.00           H  
ATOM     30  HD1 PHE A   2      -2.426  -7.419  -5.499  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.150  -7.990  -2.105  1.00  0.00           H  
ATOM     32  HE1 PHE A   2      -2.950  -9.832  -5.507  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -0.396 -10.400  -2.099  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -1.944 -11.328  -3.804  1.00  0.00           H  
ATOM     35  N   THR A   3       0.141  -3.188  -5.577  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.187  -1.919  -6.215  1.00  0.00           C  
ATOM     37  C   THR A   3       1.071  -1.508  -6.974  1.00  0.00           C  
ATOM     38  O   THR A   3       2.074  -2.221  -6.966  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.785  -0.802  -5.310  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.163  -0.063  -4.553  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.850  -1.336  -4.328  1.00  0.00           C  
ATOM     42  H   THR A   3       1.065  -3.292  -5.226  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.933  -2.095  -6.981  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.285  -0.063  -5.976  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.204  -0.439  -3.669  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.680  -1.819  -4.879  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.401  -2.065  -3.623  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.263  -0.505  -3.716  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.033  -0.318  -7.628  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.146   0.253  -8.350  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.991   1.758  -8.318  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.110   2.430  -9.342  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.283  -0.310  -9.807  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.952  -0.423 -10.591  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.104   0.476 -10.576  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.792  -1.573 -11.316  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.210   0.240  -7.660  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.071   0.057  -7.811  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.994   0.297 -10.395  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.721  -1.329  -9.720  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.512  -2.266 -11.319  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.038  -1.709 -11.857  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.752   2.328  -7.100  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.671   3.765  -6.828  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.030   4.194  -6.291  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.973   3.407  -6.308  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.516   4.122  -5.878  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.018   5.565  -6.114  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.638   3.128  -6.112  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.587   1.746  -6.302  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.502   4.303  -7.752  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.805   4.011  -4.808  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.261   5.705  -7.179  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.875   5.762  -5.485  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.791   6.312  -5.847  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.890   3.058  -7.190  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.347   2.127  -5.728  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.538   3.463  -5.558  1.00  0.00           H  
ATOM     79  N   SER A   6       3.165   5.454  -5.806  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.363   5.999  -5.191  1.00  0.00           C  
ATOM     81  C   SER A   6       4.081   6.236  -3.730  1.00  0.00           C  
ATOM     82  O   SER A   6       3.066   6.829  -3.364  1.00  0.00           O  
ATOM     83  CB  SER A   6       4.891   7.286  -5.887  1.00  0.00           C  
ATOM     84  OG  SER A   6       3.860   8.227  -6.179  1.00  0.00           O  
ATOM     85  H   SER A   6       2.391   6.081  -5.840  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.171   5.282  -5.243  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.688   7.782  -5.292  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.351   6.972  -6.846  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.472   8.464  -5.333  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.011   5.755  -2.871  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.907   5.874  -1.423  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.254   6.271  -0.855  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.305   6.013  -1.438  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.316   4.603  -0.772  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.145   4.628   1.046  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.797   5.255  -3.255  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.185   6.625  -1.134  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.281   4.518  -1.166  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.834   3.696  -1.129  1.00  0.00           H  
ATOM    100  N   THR A   8       6.212   6.909   0.347  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.343   7.310   1.166  1.00  0.00           C  
ATOM    102  C   THR A   8       7.165   6.722   2.562  1.00  0.00           C  
ATOM    103  O   THR A   8       8.078   6.082   3.084  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.565   8.831   1.211  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.363   9.561   1.457  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.158   9.286  -0.140  1.00  0.00           C  
ATOM    107  H   THR A   8       5.321   7.087   0.761  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.250   6.866   0.775  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.305   9.101   1.999  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.614  10.488   1.468  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.096   8.731  -0.352  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.443   9.106  -0.969  1.00  0.00           H  
ATOM    113 HG23 THR A   8       8.395  10.371  -0.111  1.00  0.00           H  
ATOM    114  N   THR A   9       5.983   6.958   3.204  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.686   6.651   4.601  1.00  0.00           C  
ATOM    116  C   THR A   9       4.709   5.497   4.697  1.00  0.00           C  
ATOM    117  O   THR A   9       3.772   5.403   3.910  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.118   7.865   5.358  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.052   8.513   4.663  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.255   8.882   5.568  1.00  0.00           C  
ATOM    121  H   THR A   9       5.250   7.443   2.734  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.588   6.343   5.116  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.746   7.572   6.368  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.782   9.246   5.220  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.093   8.409   6.120  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.632   9.256   4.593  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.882   9.745   6.160  1.00  0.00           H  
ATOM    128  N   SER A  10       4.867   4.629   5.741  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.967   3.532   6.094  1.00  0.00           C  
ATOM    130  C   SER A  10       2.845   4.046   6.992  1.00  0.00           C  
ATOM    131  O   SER A  10       2.838   3.859   8.208  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.717   2.308   6.705  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.593   2.663   7.773  1.00  0.00           O  
ATOM    134  H   SER A  10       5.636   4.737   6.365  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.501   3.159   5.189  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.006   1.530   7.054  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.343   1.853   5.906  1.00  0.00           H  
ATOM    138  HG  SER A  10       6.009   1.845   8.056  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.877   4.731   6.330  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.758   5.451   6.893  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.081   5.905   5.710  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.308   5.919   5.782  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.148   6.648   7.818  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.375   6.670   9.151  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -1.097   7.099   9.047  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.817   7.067  10.402  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -3.212   7.550  10.278  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.928   4.749   5.338  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.174   4.736   7.458  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       2.221   6.535   8.095  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.067   7.638   7.320  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       0.428   5.654   9.601  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.892   7.376   9.840  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -1.135   8.130   8.629  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -1.631   6.421   8.346  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -1.853   6.029  10.796  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.299   7.721  11.134  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -3.718   6.970   9.578  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -3.688   7.476  11.200  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -3.206   8.543   9.969  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.591   6.275   4.575  1.00  0.00           N  
ATOM    162  CA  GLU A  12       0.067   6.748   3.300  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.737   5.762   2.453  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.569   6.164   1.640  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.269   7.236   2.450  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.989   8.526   1.666  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.264   8.970   0.953  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.687   8.261   0.002  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.832  10.022   1.350  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.586   6.362   4.593  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.564   7.597   3.521  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.087   7.443   3.173  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.674   6.446   1.777  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.182   8.363   0.922  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.664   9.312   2.382  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.460   4.438   2.618  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.882   3.347   1.740  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.158   2.647   2.159  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.489   1.579   1.646  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.207   2.257   1.645  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.569   2.848   1.308  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.214   4.190   3.311  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.033   3.735   0.740  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.317   1.704   2.605  1.00  0.00           H  
HETATM  185  HB2 ABA A  13      -0.042   1.524   0.842  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.961   3.442   2.161  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.533   3.505   0.404  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.276   2.020   1.095  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.912   3.259   3.108  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -4.176   2.805   3.656  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.345   3.236   2.784  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.342   2.527   2.723  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.362   3.321   5.106  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.761   2.399   6.144  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.494   1.603   6.966  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.378   2.052   6.379  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.680   0.798   7.710  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -2.373   1.051   7.374  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -1.188   2.489   5.810  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -1.186   0.478   7.818  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.007   1.898   6.241  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.012   0.915   7.240  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.558   4.086   3.534  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -4.189   1.716   3.704  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.929   4.339   5.207  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.442   3.368   5.383  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.573   1.566   6.954  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.992  -0.009   8.150  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -1.156   3.244   5.047  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -1.173  -0.295   8.570  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       0.936   2.178   5.769  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       0.948   0.471   7.545  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.234   4.388   2.054  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.219   4.919   1.119  1.00  0.00           C  
ATOM    215  C   SER A  15      -5.994   4.399  -0.294  1.00  0.00           C  
ATOM    216  O   SER A  15      -6.753   4.718  -1.206  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.249   6.479   1.148  1.00  0.00           C  
ATOM    218  OG  SER A  15      -4.960   7.062   0.959  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.421   4.960   2.104  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.208   4.582   1.404  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -6.951   6.890   0.392  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.611   6.796   2.150  1.00  0.00           H  
ATOM    223  HG  SER A  15      -4.662   6.765   0.096  1.00  0.00           H  
ATOM    224  N   VAL A  16      -4.941   3.551  -0.477  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.649   2.795  -1.683  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.204   1.395  -1.519  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.824   0.879  -2.444  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.162   2.796  -2.038  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.962   2.242  -3.465  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.624   4.243  -1.947  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.294   3.398   0.273  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.178   3.215  -2.529  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.579   2.177  -1.319  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.367   1.218  -3.572  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -3.470   2.897  -4.205  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.878   2.210  -3.704  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.240   4.925  -2.569  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.625   4.609  -0.899  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.579   4.284  -2.320  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.028   0.762  -0.320  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.514  -0.567   0.031  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.006  -0.671   0.325  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.518  -1.784   0.376  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.720  -1.152   1.230  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.073  -1.735   0.734  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.473   1.173   0.401  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.334  -1.215  -0.816  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.621  -0.369   2.013  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.234  -2.016   1.699  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.748   0.465   0.499  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.200   0.498   0.692  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.943   0.583  -0.622  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.994  -0.034  -0.789  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.687   1.661   1.592  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.329   1.410   3.059  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.757   2.600   3.924  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -10.940   2.960   3.949  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -8.772   3.213   4.648  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.307   1.360   0.489  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.510  -0.412   1.186  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.235   2.616   1.247  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.798   1.753   1.557  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.856   0.497   3.403  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.241   1.227   3.117  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -7.829   2.887   4.588  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -8.996   3.992   5.237  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.394   1.368  -1.588  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.960   1.582  -2.921  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.698   0.439  -3.897  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.463   0.241  -4.839  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.512   2.912  -3.576  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.902   4.150  -2.748  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.066   5.420  -3.599  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -8.799   5.670  -4.381  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -8.774   6.186  -5.651  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -9.926   6.534  -6.295  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -7.576   6.350  -6.283  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.572   1.884  -1.347  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.035   1.664  -2.818  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.411   2.924  -3.736  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.011   3.025  -4.567  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.882   3.955  -2.257  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.154   4.312  -1.944  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -10.932   5.270  -4.285  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -10.258   6.302  -2.951  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -7.930   5.428  -3.951  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -10.807   6.408  -5.841  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -9.887   6.900  -7.225  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -6.727   6.095  -5.821  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -7.550   6.720  -7.212  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.603  -0.340  -3.672  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.211  -1.527  -4.420  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.821  -2.781  -3.811  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.732  -3.377  -4.382  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.662  -1.658  -4.485  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.997  -1.109  -5.769  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.289  -1.998  -6.996  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.298   0.377  -6.048  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.980  -0.107  -2.929  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.586  -1.458  -5.432  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.226  -1.119  -3.613  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.318  -2.714  -4.422  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.902  -1.188  -5.569  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.008  -3.051  -6.780  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.368  -1.964  -7.257  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.702  -1.650  -7.872  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.040   0.998  -5.165  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.700   0.727  -6.915  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.374   0.521  -6.285  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.285  -3.207  -2.636  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -8.500  -4.516  -2.027  1.00  0.00           C  
ATOM    312  C   HIS A  21      -9.612  -4.546  -0.997  1.00  0.00           C  
ATOM    313  O   HIS A  21     -10.143  -5.618  -0.710  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.203  -5.001  -1.331  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.081  -5.184  -2.315  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -5.830  -6.350  -3.007  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.178  -4.279  -2.778  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -4.792  -6.092  -3.842  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.366  -4.847  -3.740  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.557  -2.665  -2.219  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -8.748  -5.241  -2.793  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -6.884  -4.241  -0.581  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -7.349  -5.971  -0.805  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -6.334  -7.209  -2.912  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.067  -3.234  -2.526  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -4.381  -6.840  -4.516  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.944  -3.371  -0.390  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.849  -3.114   0.729  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.361  -3.667   2.062  1.00  0.00           C  
ATOM    330  O   ASN A  22     -11.008  -4.496   2.701  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.391  -3.234   0.460  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.905  -4.624   0.036  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -13.015  -5.543   0.856  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.247  -4.758  -1.282  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.478  -2.544  -0.689  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.729  -2.054   0.855  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.957  -2.914   1.360  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.642  -2.503  -0.340  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.144  -3.983  -1.905  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.593  -5.633  -1.618  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.153  -3.199   2.475  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.426  -3.682   3.631  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.720  -2.480   4.225  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.869  -1.357   3.749  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.512  -4.872   3.278  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -7.166  -5.645   4.417  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.226  -4.487   2.515  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.701  -2.467   1.966  1.00  0.00           H  
ATOM    349  HA  THR A  23      -9.138  -4.012   4.378  1.00  0.00           H  
ATOM    350  HB  THR A  23      -8.095  -5.556   2.626  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.995  -5.902   4.824  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.466  -3.867   1.629  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.525  -3.939   3.177  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.700  -5.399   2.170  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.920  -2.712   5.294  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.171  -1.703   6.013  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.879  -2.369   6.443  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.325  -2.061   7.497  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.969  -1.082   7.203  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.557  -2.062   8.056  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.752  -3.645   5.608  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.901  -0.881   5.355  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.330  -0.402   7.806  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.790  -0.464   6.780  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.028  -1.573   8.736  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.373  -3.329   5.619  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.096  -3.991   5.780  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.394  -3.736   4.469  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.786  -4.257   3.427  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -3.189  -5.522   6.043  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.495  -5.935   7.501  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.927  -5.719   8.021  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.900  -6.429   7.115  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.023  -7.075   7.564  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.354  -7.080   8.888  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.830  -7.720   6.670  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.866  -3.612   4.799  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.507  -3.535   6.567  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.924  -5.988   5.354  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.194  -5.987   5.839  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.269  -7.023   7.588  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.788  -5.398   8.170  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.980  -6.123   9.059  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.195  -4.646   8.046  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.740  -6.376   6.124  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.775  -6.604   9.548  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.181  -7.552   9.194  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.600  -7.718   5.698  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.653  -8.191   6.990  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.330  -2.903   4.522  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.542  -2.524   3.378  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.387  -1.450   3.825  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.032  -0.500   4.480  1.00  0.00           O  
ATOM    394  H   GLY A  26      -1.048  -2.503   5.386  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.035  -3.379   3.053  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.185  -2.105   2.622  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.689  -1.583   3.463  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.783  -0.706   3.835  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.508  -0.487   2.525  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.067  -0.996   1.498  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.621  -1.329   5.008  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.059  -1.823   4.750  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.673  -2.606   5.919  1.00  0.00           C  
ATOM    404  CE  LYS A  27       7.112  -3.046   5.617  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       7.702  -3.781   6.759  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.968  -2.344   2.881  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.399   0.255   4.155  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.662  -0.585   5.832  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.048  -2.204   5.391  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       5.080  -2.471   3.850  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.709  -0.941   4.559  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.664  -1.961   6.826  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.044  -3.502   6.121  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       7.133  -3.719   4.734  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       7.754  -2.162   5.419  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       7.131  -4.627   6.959  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       8.673  -4.065   6.523  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       7.715  -3.164   7.597  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.630   0.281   2.496  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.421   0.483   1.296  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.861   0.169   1.568  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.265  -0.059   2.708  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.242   1.904   0.703  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.571   3.358   1.736  1.00  0.00           S  
ATOM    425  H   CYS A  28       4.983   0.716   3.321  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.129  -0.228   0.525  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.873   2.074  -0.189  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.192   1.950   0.349  1.00  0.00           H  
ATOM    429  N   MET A  29       7.679   0.160   0.475  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.081  -0.184   0.459  1.00  0.00           C  
ATOM    431  C   MET A  29       9.885   1.099   0.516  1.00  0.00           C  
ATOM    432  O   MET A  29       9.722   1.887   1.447  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.399  -1.105  -0.750  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.567  -2.067  -0.478  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.220  -2.871  -1.974  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.666  -3.604  -1.155  1.00  0.00           C  
ATOM    437  H   MET A  29       7.334   0.367  -0.437  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.333  -0.739   1.340  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.505  -1.751  -0.921  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.546  -0.530  -1.688  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.384  -1.495   0.013  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.200  -2.828   0.252  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.304  -2.818  -0.696  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.356  -4.306  -0.351  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.290  -4.168  -1.881  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.761   1.352  -0.488  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.549   2.566  -0.632  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.797   3.684  -1.339  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.895   4.844  -0.941  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.955   2.299  -1.268  1.00  0.00           C  
ATOM    451  CG  ASN A  30      12.917   1.362  -2.495  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.520   1.759  -3.596  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.366   0.087  -2.285  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.949   0.642  -1.165  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.759   2.954   0.349  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.459   3.246  -1.552  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.585   1.825  -0.484  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.688  -0.184  -1.378  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.377  -0.570  -3.040  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.062   3.345  -2.426  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.544   4.307  -3.382  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.161   3.975  -3.899  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.633   4.768  -4.677  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.465   4.407  -4.629  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.831   5.060  -4.370  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.681   5.110  -5.644  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.000   5.870  -5.456  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.753   5.949  -6.729  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.997   2.388  -2.679  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.469   5.291  -2.936  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.622   3.388  -5.042  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.996   5.021  -5.426  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.665   6.095  -3.996  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.391   4.495  -3.598  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.880   4.060  -5.954  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.083   5.601  -6.443  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.802   6.910  -5.120  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.641   5.358  -4.709  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.176   6.439  -7.442  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      15.636   6.476  -6.578  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      14.973   4.988  -7.061  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.526   2.823  -3.546  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.304   2.413  -4.211  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.422   1.745  -3.212  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.909   1.112  -2.281  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.520   1.494  -5.431  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.005   0.071  -5.117  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.437  -0.680  -6.377  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.740  -2.164  -6.128  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.807  -2.336  -5.113  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.849   2.188  -2.849  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.762   3.261  -4.592  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.559   1.449  -5.993  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.266   1.978  -6.101  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.859   0.125  -4.408  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.181  -0.506  -4.641  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.609  -0.589  -7.114  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.326  -0.161  -6.796  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.834  -2.683  -5.750  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.080  -2.654  -7.063  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       8.505  -1.898  -4.219  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.980  -3.351  -4.961  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       9.680  -1.880  -5.445  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.078   1.832  -3.431  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.032   1.330  -2.569  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.828  -0.155  -2.787  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.983  -0.660  -3.899  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.752   2.149  -2.846  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.578   1.813  -1.932  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.693   2.278  -4.241  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.278   1.493  -1.526  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.006   3.219  -2.659  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.452   2.068  -3.911  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.158   2.640  -1.930  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.999   1.683  -0.920  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.076   0.870  -2.222  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.496  -0.880  -1.692  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.303  -2.308  -1.672  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.061  -2.515  -0.839  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.552  -1.579  -0.221  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.562  -3.022  -1.103  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.616  -4.539  -1.335  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.957  -5.182  -0.964  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.039  -4.672  -1.876  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.312  -5.177  -1.866  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.645  -6.217  -1.047  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.259  -4.633  -2.682  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.383  -0.441  -0.802  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.098  -2.684  -2.668  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.439  -2.576  -1.624  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.692  -2.814  -0.021  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.832  -5.028  -0.717  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.379  -4.735  -2.400  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.221  -4.911   0.080  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       4.879  -6.289  -1.065  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.832  -3.904  -2.481  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.954  -6.622  -0.448  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.577  -6.580  -1.051  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.025  -3.862  -3.275  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       9.192  -4.991  -2.673  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.535  -3.763  -0.812  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.629  -4.144  -0.058  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.311  -5.536   0.406  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.462  -6.258  -0.220  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.950  -4.046  -0.871  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.404  -3.658   0.154  1.00  0.00           S  
ATOM    547  H   CYS A  35       0.980  -4.528  -1.269  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.703  -3.521   0.822  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.817  -3.206  -1.584  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.131  -4.955  -1.481  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.876  -5.912   1.571  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.425  -7.030   2.368  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.658  -7.713   2.900  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.856  -7.843   4.106  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.499  -6.523   3.516  1.00  0.00           C  
ATOM    556  CG  TYR A  36       1.935  -6.422   3.072  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.637  -7.578   2.689  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.617  -5.193   3.098  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.001  -7.513   2.379  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       3.977  -5.120   2.774  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.678  -6.287   2.439  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.063  -6.229   2.166  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.563  -5.328   1.998  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.084  -7.771   1.761  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.160  -5.505   3.809  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.499  -7.179   4.411  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.120  -8.528   2.661  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.093  -4.299   3.394  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.534  -8.412   2.109  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.484  -4.165   2.799  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.345  -5.315   2.254  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.508  -8.194   1.964  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.701  -8.952   2.260  1.00  0.00           C  
ATOM    574  C   SER A  37      -4.030  -9.710   0.967  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.283  -9.035  -0.067  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.910  -8.075   2.679  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.013  -8.864   3.107  1.00  0.00           O  
ATOM    578  OXT SER A  37      -4.031 -10.968   0.999  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.310  -8.060   0.997  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.481  -9.674   3.039  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.618  -7.415   3.523  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.230  -7.435   1.830  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.697  -9.374   3.858  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -4.918  -7.637  -4.507  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.807  -7.460  -5.392  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.435  -6.756  -6.616  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.884  -7.268  -6.634  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.094  -7.538  -5.173  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.205  -7.646  -4.659  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.690  -6.674  -4.761  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.703  -6.392  -3.563  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.786  -7.793  -3.532  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.441  -8.442  -5.660  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.472  -5.650  -6.478  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.895  -6.975  -7.558  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.594  -6.524  -7.042  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.950  -8.221  -7.202  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.692  -6.294  -5.605  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.578  -5.428  -5.284  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.752  -4.204  -6.149  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.417  -4.243  -7.183  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.805  -6.086  -5.560  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.006  -7.317  -4.706  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       0.806  -7.286  -3.311  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.408  -8.527  -5.301  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.970  -8.445  -2.541  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.584  -9.682  -4.530  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.359  -9.642  -3.149  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.705  -6.573  -6.561  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.626  -5.102  -4.252  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.886  -6.388  -6.628  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.629  -5.384  -5.321  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.515  -6.368  -2.823  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.578  -8.570  -6.366  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       0.798  -8.418  -1.476  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.889 -10.605  -5.001  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.487 -10.534  -2.554  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.156  -3.070  -5.701  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.331  -1.737  -6.243  1.00  0.00           C  
ATOM     37  C   THR A   3       1.009  -1.315  -6.821  1.00  0.00           C  
ATOM     38  O   THR A   3       2.026  -1.976  -6.609  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.828  -0.775  -5.160  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.184  -1.028  -3.919  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.344  -0.957  -4.941  1.00  0.00           C  
ATOM     42  H   THR A   3       0.428  -3.079  -4.891  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.041  -1.736  -7.061  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.660   0.287  -5.440  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.135  -0.176  -3.607  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.597  -2.008  -4.693  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.679  -0.313  -4.098  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.895  -0.658  -5.855  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.020  -0.188  -7.578  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.194   0.345  -8.233  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.057   1.850  -8.255  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.179   2.491  -9.297  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.447  -0.279  -9.647  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.176  -0.402 -10.520  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.672   0.591 -11.057  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.667  -1.665 -10.663  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.189   0.330  -7.759  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.074   0.152  -7.625  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.206   0.304 -10.201  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.873  -1.294  -9.491  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.114  -2.438 -10.214  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.145  -1.816 -11.227  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.839   2.450  -7.047  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.838   3.888  -6.773  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.223   4.242  -6.240  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.127   3.412  -6.280  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.711   4.303  -5.809  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.272   5.760  -6.078  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.489   3.351  -5.987  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.648   1.883  -6.246  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.693   4.436  -7.694  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.016   4.202  -4.742  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.014   5.897  -7.148  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.624   6.002  -5.467  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.073   6.479  -5.813  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.788   3.287  -7.054  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.228   2.342  -5.605  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.354   3.725  -5.400  1.00  0.00           H  
ATOM     79  N   SER A   6       3.424   5.485  -5.728  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.633   5.935  -5.060  1.00  0.00           C  
ATOM     81  C   SER A   6       4.330   6.148  -3.596  1.00  0.00           C  
ATOM     82  O   SER A   6       3.345   6.793  -3.237  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.274   7.196  -5.706  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.326   8.215  -6.011  1.00  0.00           O  
ATOM     85  H   SER A   6       2.696   6.165  -5.778  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.395   5.169  -5.110  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.081   7.622  -5.070  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.745   6.871  -6.657  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.821   8.916  -6.443  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.210   5.593  -2.725  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.086   5.707  -1.276  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.456   5.947  -0.691  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.472   5.498  -1.212  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.364   4.493  -0.639  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.237   4.416   1.194  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.982   5.063  -3.099  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.451   6.538  -0.996  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.317   4.555  -1.009  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.757   3.548  -1.058  1.00  0.00           H  
ATOM    100  N   THR A   8       6.474   6.665   0.463  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.643   6.954   1.279  1.00  0.00           C  
ATOM    102  C   THR A   8       7.298   6.581   2.712  1.00  0.00           C  
ATOM    103  O   THR A   8       8.068   5.892   3.380  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.157   8.399   1.165  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.114   9.367   1.271  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.876   8.573  -0.192  1.00  0.00           C  
ATOM    107  H   THR A   8       5.604   6.985   0.837  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.458   6.299   0.995  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.911   8.611   1.959  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.700   9.215   2.124  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.692   7.827  -0.287  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.171   8.437  -1.038  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.319   9.590  -0.267  1.00  0.00           H  
ATOM    114  N   THR A   9       6.117   7.054   3.209  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.612   6.889   4.566  1.00  0.00           C  
ATOM    116  C   THR A   9       4.539   5.821   4.576  1.00  0.00           C  
ATOM    117  O   THR A   9       3.586   5.889   3.802  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.062   8.196   5.156  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.255   8.925   4.232  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.252   9.083   5.560  1.00  0.00           C  
ATOM    121  H   THR A   9       5.520   7.603   2.629  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.407   6.549   5.220  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.462   8.010   6.077  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.804   9.063   3.457  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.890   8.547   6.293  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.861   9.347   4.673  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.878  10.017   6.032  1.00  0.00           H  
ATOM    128  N   SER A  10       4.668   4.825   5.499  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.782   3.679   5.684  1.00  0.00           C  
ATOM    130  C   SER A  10       2.616   4.022   6.603  1.00  0.00           C  
ATOM    131  O   SER A  10       2.547   3.586   7.752  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.565   2.424   6.177  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.401   2.687   7.302  1.00  0.00           O  
ATOM    134  H   SER A  10       5.445   4.829   6.124  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.359   3.409   4.725  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.879   1.583   6.418  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.228   2.087   5.351  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.816   2.978   8.005  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.674   4.826   6.049  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.476   5.331   6.686  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.306   6.094   5.637  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.535   6.118   5.691  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.673   6.174   7.986  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.036   5.510   9.227  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -1.500   5.402   9.172  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -2.115   4.648  10.360  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.865   5.350  11.641  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.775   5.069   5.090  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.114   4.461   6.934  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.764   6.279   8.178  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.270   7.207   7.908  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       0.462   4.489   9.343  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.324   6.099  10.124  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -1.934   6.425   9.112  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -1.797   4.857   8.249  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -3.215   4.568  10.234  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.681   3.630  10.440  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.840   5.440  11.791  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -2.296   6.296  11.606  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.284   4.806  12.422  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.397   6.731   4.648  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.105   7.491   3.507  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.978   6.727   2.512  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.981   7.243   2.021  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.118   8.094   2.756  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.924   9.498   2.150  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.099   9.462   0.865  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.544   8.794  -0.106  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.986  10.104   0.836  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.394   6.808   4.702  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.688   8.307   3.914  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.907   8.219   3.531  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.559   7.394   2.013  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.440  10.155   2.901  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.924   9.921   1.909  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.566   5.471   2.195  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.089   4.633   1.129  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.932   3.485   1.651  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.974   2.401   1.071  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.077   4.131   0.253  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.171   3.351   0.994  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.237   5.094   2.651  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.731   5.196   0.467  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.309   3.530  -0.592  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.578   5.015  -0.204  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.800   2.385   1.401  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.596   3.961   1.818  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.991   3.147   0.262  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.647   3.729   2.780  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.564   2.825   3.460  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.992   2.947   2.948  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.802   2.050   3.173  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.528   3.038   5.006  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.265   2.506   5.672  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.975   2.526   5.217  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.252   1.693   6.863  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.172   1.757   6.014  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.935   1.208   7.012  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.259   1.320   7.752  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.610   0.304   8.013  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.936   0.384   8.748  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.637  -0.133   8.857  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.514   4.601   3.243  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.253   1.802   3.255  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.603   4.123   5.236  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.384   2.524   5.499  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.617   3.054   4.349  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.722   1.465   5.764  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.273   1.677   7.662  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.385  -0.101   8.112  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.708   0.030   9.416  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.420  -0.902   9.581  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.322   4.058   2.215  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.568   4.319   1.513  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.519   3.808   0.075  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.501   3.901  -0.658  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.937   5.835   1.557  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.878   6.683   1.118  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.669   4.785   2.045  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.370   3.794   2.012  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.848   6.053   0.962  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.154   6.102   2.614  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.117   6.455   1.658  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.343   3.245  -0.333  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.050   2.682  -1.649  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.291   1.183  -1.602  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.788   0.616  -2.568  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.625   3.005  -2.113  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.368   2.511  -3.554  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.410   4.533  -2.031  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.570   3.238   0.306  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.749   3.070  -2.386  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.886   2.519  -1.435  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.610   1.435  -3.670  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -3.982   3.095  -4.274  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.294   2.644  -3.804  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.168   5.058  -2.649  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.489   4.897  -0.986  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.403   4.796  -2.415  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.002   0.514  -0.448  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.370  -0.866  -0.112  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.863  -1.077   0.120  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.357  -2.197   0.002  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.643  -1.305   1.190  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.897  -1.707   0.926  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.477   0.974   0.269  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.090  -1.515  -0.939  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.720  -0.487   1.941  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.107  -2.200   1.651  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.596   0.017   0.465  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.987   0.062   0.843  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.911   0.203  -0.346  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.927  -0.482  -0.440  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.168   1.250   1.815  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.461   1.211   2.639  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.656   1.875   1.943  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -12.661   1.214   1.656  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.535   3.214   1.685  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.163   0.910   0.559  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.240  -0.850   1.368  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.340   1.160   2.559  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.021   2.228   1.314  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.685   0.143   2.836  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.266   1.735   3.595  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -10.700   3.701   1.942  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -12.284   3.707   1.243  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.556   1.130  -1.277  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.313   1.502  -2.472  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.125   0.545  -3.643  1.00  0.00           C  
ATOM    270  O   ARG A  19     -11.011   0.422  -4.487  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.131   3.014  -2.833  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.349   3.465  -4.088  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.173   3.388  -5.390  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -9.854   4.570  -6.256  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -10.376   4.734  -7.512  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -11.136   3.755  -8.085  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -10.142   5.892  -8.196  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.753   1.681  -1.076  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.361   1.434  -2.205  1.00  0.00           H  
ATOM    280  HB2 ARG A  19     -11.136   3.485  -2.915  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.625   3.497  -1.967  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.097   4.537  -3.899  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.389   2.921  -4.183  1.00  0.00           H  
ATOM    284  HD2 ARG A  19      -9.943   2.447  -5.938  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.259   3.427  -5.149  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -9.345   5.318  -5.832  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -11.315   2.906  -7.589  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -11.516   3.890  -9.001  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -9.597   6.620  -7.780  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -10.531   6.018  -9.109  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.966  -0.182  -3.698  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.601  -1.180  -4.707  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.193  -2.519  -4.331  1.00  0.00           C  
ATOM    294  O   LEU A  20     -10.020  -3.066  -5.059  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.062  -1.345  -4.834  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.365  -0.416  -5.857  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.488  -0.955  -7.296  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.767   1.070  -5.786  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.272  -0.059  -2.993  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -9.006  -0.895  -5.669  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.622  -1.158  -3.831  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.756  -2.375  -5.130  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.294  -0.484  -5.566  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.183  -2.022  -7.336  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.536  -0.870  -7.655  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.832  -0.375  -7.980  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.666   1.459  -4.754  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.111   1.672  -6.452  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.819   1.208  -6.117  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.784  -3.053  -3.145  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.371  -4.222  -2.521  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.319  -3.745  -1.439  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.332  -3.119  -1.749  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.347  -5.314  -2.062  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.927  -4.952  -1.725  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.215  -5.720  -0.827  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.995  -4.207  -2.385  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -4.910  -5.400  -0.985  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.728  -4.485  -1.915  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.070  -2.612  -2.601  1.00  0.00           H  
ATOM    321  HA  HIS A  21     -10.002  -4.743  -3.234  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -8.737  -5.933  -1.229  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.218  -5.994  -2.927  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -6.597  -6.419  -0.219  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -6.072  -3.532  -3.224  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -4.121  -5.883  -0.413  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.022  -4.060  -0.159  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.925  -3.855   0.960  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.193  -4.283   2.210  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.644  -5.166   2.938  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.339  -4.550   0.852  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.325  -6.061   0.511  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.908  -6.473  -0.578  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.824  -6.895   1.475  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.133  -4.470   0.030  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.089  -2.789   1.056  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.922  -4.372   1.780  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.905  -4.046   0.038  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.161  -6.516   2.336  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.854  -7.882   1.316  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.026  -3.649   2.493  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.213  -3.957   3.651  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.609  -2.645   4.099  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.868  -1.592   3.519  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.209  -5.092   3.371  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.744  -5.720   4.557  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.004  -4.666   2.515  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.689  -2.900   1.926  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.855  -4.276   4.461  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.754  -5.887   2.818  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.528  -6.035   5.012  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.343  -4.152   1.591  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.331  -4.003   3.102  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.416  -5.559   2.220  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.772  -2.698   5.162  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.073  -1.565   5.732  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.615  -1.928   5.872  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.778  -1.053   6.068  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.636  -1.145   7.116  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.989  -0.727   7.001  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.586  -3.573   5.598  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.117  -0.709   5.067  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.603  -1.997   7.829  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.061  -0.296   7.542  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.286  -0.535   7.893  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.262  -3.244   5.773  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.956  -3.802   6.088  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.187  -3.865   4.797  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.542  -4.595   3.872  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -3.023  -5.224   6.716  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.540  -5.276   8.172  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.017  -4.909   8.400  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.888  -5.747   7.498  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.586  -6.850   7.921  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.571  -7.238   9.231  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.309  -7.576   7.018  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.927  -3.942   5.530  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.419  -3.152   6.774  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.645  -5.896   6.085  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.995  -5.658   6.759  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.382  -6.314   8.543  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.909  -4.604   8.795  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.276  -5.048   9.473  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.201  -3.846   8.146  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.910  -5.509   6.520  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.048  -6.712   9.902  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -7.086  -8.046   9.519  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.329  -7.299   6.057  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -7.819  -8.383   7.317  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.133  -3.028   4.733  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.411  -2.732   3.525  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.331  -1.470   3.755  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.221  -0.518   4.295  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.859  -2.528   5.551  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.293  -3.526   3.337  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.104  -2.555   2.721  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.629  -1.458   3.362  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.620  -0.465   3.709  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.283  -0.118   2.403  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.616  -0.004   1.375  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.657  -1.009   4.736  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.026  -1.545   6.031  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.064  -2.079   7.027  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.409  -2.735   8.251  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       4.435  -3.265   9.180  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.991  -2.204   2.812  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.156   0.431   4.100  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.237  -1.849   4.295  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.375  -0.207   5.014  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.424  -0.743   6.512  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.346  -2.387   5.773  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.695  -2.835   6.508  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.719  -1.240   7.353  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       2.793  -1.995   8.807  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.768  -3.586   7.937  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       5.054  -2.487   9.492  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       3.966  -3.691  10.006  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       5.004  -3.988   8.692  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.628   0.057   2.414  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.413   0.262   1.224  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.818  -0.189   1.485  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.173  -0.557   2.604  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.324   1.720   0.697  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.674   3.116   1.800  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.153  -0.003   3.262  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.055  -0.404   0.445  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.990   1.900  -0.166  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.282   1.827   0.319  1.00  0.00           H  
ATOM    429  N   MET A  29       7.664  -0.146   0.414  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.069  -0.484   0.388  1.00  0.00           C  
ATOM    431  C   MET A  29       9.851   0.803   0.568  1.00  0.00           C  
ATOM    432  O   MET A  29       9.640   1.529   1.537  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.398  -1.254  -0.922  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.686  -2.093  -0.879  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.026  -2.957  -2.443  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.552  -3.754  -1.864  1.00  0.00           C  
ATOM    437  H   MET A  29       7.339   0.126  -0.489  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.309  -1.133   1.210  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.566  -1.978  -1.085  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.394  -0.578  -1.804  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.543  -1.432  -0.630  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.583  -2.833  -0.054  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.359  -4.382  -0.967  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.981  -4.408  -2.654  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.317  -2.995  -1.592  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.764   1.123  -0.384  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.541   2.348  -0.463  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.808   3.479  -1.166  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.872   4.631  -0.732  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.980   2.119  -1.043  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.057   1.471  -2.447  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.171   0.738  -2.900  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.197   1.758  -3.148  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.990   0.444  -1.076  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.704   2.701   0.540  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.543   3.077  -1.037  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.511   1.434  -0.345  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      14.891   2.351  -2.742  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.330   1.371  -4.061  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.132   3.159  -2.297  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.680   4.125  -3.280  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.314   3.814  -3.852  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.840   4.601  -4.668  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.658   4.198  -4.485  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.044   4.774  -4.144  1.00  0.00           C  
ATOM    466  CD  LYS A  31      13.029   4.727  -5.318  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.418   5.256  -4.930  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      15.371   5.133  -6.056  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.058   2.205  -2.564  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.606   5.112  -2.838  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.784   3.174  -4.902  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.243   4.849  -5.283  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.923   5.825  -3.800  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.495   4.193  -3.312  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.116   3.665  -5.644  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.624   5.324  -6.164  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.362   6.327  -4.640  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.829   4.669  -4.082  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      15.454   4.135  -6.335  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      15.024   5.693  -6.862  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      16.303   5.484  -5.757  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.634   2.686  -3.501  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.414   2.310  -4.190  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.473   1.673  -3.222  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.911   1.029  -2.275  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.641   1.382  -5.402  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.088  -0.053  -5.078  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.436  -0.836  -6.343  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.810  -2.294  -6.040  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.142  -3.039  -7.277  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.916   2.049  -2.788  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.909   3.171  -4.588  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.692   1.369  -5.981  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.406   1.850  -6.061  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.979  -0.027  -4.412  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.269  -0.603  -4.561  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.548  -0.793  -7.012  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.274  -0.302  -6.840  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.696  -2.336  -5.372  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.959  -2.816  -5.551  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.329  -3.021  -7.926  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.964  -2.597  -7.737  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.368  -4.025  -7.035  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.133   1.778  -3.486  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.051   1.244  -2.683  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.888  -0.244  -2.932  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.971  -0.706  -4.067  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.738   1.992  -3.002  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.562   1.616  -2.097  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.785   2.230  -4.310  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.235   1.432  -1.631  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.938   3.077  -2.831  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.459   1.869  -4.072  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.898   1.707  -1.044  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.209   0.581  -2.232  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.288   2.308  -2.278  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.657  -1.005  -1.838  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.402  -2.426  -1.835  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.251  -2.595  -0.886  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.748  -1.631  -0.308  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.640  -3.272  -1.423  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.356  -3.866  -2.650  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.521  -4.791  -2.269  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.935  -5.591  -3.480  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.366  -6.788  -3.835  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       4.392  -7.364  -3.070  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       5.785  -7.415  -4.974  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.594  -0.578  -0.939  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.048  -2.763  -2.802  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.346  -2.640  -0.842  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.376  -4.147  -0.786  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.595  -4.448  -3.220  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.724  -3.052  -3.311  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.399  -4.193  -1.939  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.229  -5.475  -1.442  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.645  -5.208  -4.069  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       4.085  -6.916  -2.229  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       3.986  -8.236  -3.347  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       6.492  -6.996  -5.544  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       5.372  -8.283  -5.250  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.789  -3.857  -0.727  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.277  -4.209   0.161  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.105  -5.569   0.674  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.844  -6.310   0.028  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.695  -4.133  -0.465  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -2.935  -3.734   0.804  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.250  -4.647  -1.115  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.238  -3.541   1.009  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.702  -3.313  -1.212  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.968  -5.055  -1.021  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.344  -5.880   1.909  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.196  -6.937   2.733  1.00  0.00           C  
ATOM    553  C   TYR A  36      -0.978  -7.576   3.430  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.079  -7.575   4.655  1.00  0.00           O  
ATOM    555  CB  TYR A  36       1.206  -6.332   3.751  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.534  -6.002   3.110  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.257  -6.955   2.368  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       3.072  -4.712   3.254  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.475  -6.614   1.763  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.284  -4.365   2.649  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.987  -5.317   1.901  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.210  -4.964   1.288  1.00  0.00           O  
ATOM    563  H   TYR A  36      -0.998  -5.285   2.368  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.658  -7.712   2.136  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.773  -5.376   4.108  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.409  -6.986   4.621  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.871  -7.958   2.256  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.538  -3.976   3.836  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       5.019  -7.350   1.189  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.671  -3.363   2.760  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.548  -5.742   0.838  1.00  0.00           H  
ATOM    572  N   SER A  37      -1.900  -8.145   2.617  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.069  -8.884   3.050  1.00  0.00           C  
ATOM    574  C   SER A  37      -2.913 -10.322   2.523  1.00  0.00           C  
ATOM    575  O   SER A  37      -1.968 -11.011   2.985  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.395  -8.223   2.590  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.388  -7.901   1.203  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.722 -10.747   1.654  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.786  -8.086   1.629  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.111  -8.951   4.131  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.260  -8.884   2.807  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.530  -7.279   3.158  1.00  0.00           H  
ATOM    583  HG  SER A  37      -3.658  -7.290   1.074  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1      -4.764  -7.362  -4.019  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.546  -7.587  -4.741  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.937  -7.321  -6.215  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.454  -7.570  -6.272  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.837  -7.335  -4.843  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.994  -7.139  -4.479  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.448  -6.691  -4.226  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.484  -6.249  -3.080  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.759  -7.222  -3.032  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.264  -8.621  -4.594  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.767  -6.260  -6.511  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.381  -7.976  -6.914  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.965  -6.872  -6.965  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.669  -8.624  -6.551  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.445  -6.396  -5.098  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.343  -5.481  -4.864  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.589  -4.289  -5.758  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.172  -4.425  -6.834  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.040  -6.107  -5.211  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.283  -7.358  -4.400  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.208  -7.338  -2.996  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.587  -8.571  -5.044  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.411  -8.508  -2.253  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.794  -9.741  -4.303  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.703  -9.710  -2.907  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.436  -6.798  -6.011  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.337  -5.136  -3.837  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.090  -6.382  -6.288  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.862  -5.399  -4.981  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.984  -6.415  -2.482  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.655  -8.606  -6.121  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.348  -8.486  -1.176  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.027 -10.666  -4.808  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.864 -10.612  -2.334  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.148  -3.076  -5.315  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.395  -1.799  -5.970  1.00  0.00           C  
ATOM     37  C   THR A   3       0.873  -1.403  -6.726  1.00  0.00           C  
ATOM     38  O   THR A   3       1.895  -2.085  -6.647  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.974  -0.722  -5.009  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.017   0.112  -4.373  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.788  -1.379  -3.877  1.00  0.00           C  
ATOM     42  H   THR A   3       0.350  -2.999  -4.456  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.168  -1.934  -6.718  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.639  -0.051  -5.595  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.476   0.607  -3.690  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.577  -2.039  -4.276  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.125  -1.969  -3.210  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.272  -0.603  -3.252  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.821  -0.263  -7.461  1.00  0.00           N  
ATOM     50  CA  ASN A   4       1.933   0.264  -8.215  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.791   1.772  -8.227  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.931   2.413  -9.268  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.047  -0.356  -9.648  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.707  -0.439 -10.415  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.255   0.546 -11.009  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.080  -1.656 -10.400  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.013   0.272  -7.544  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.868   0.069  -7.692  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.772   0.214 -10.260  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.457  -1.385  -9.541  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.488  -2.422  -9.904  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.785  -1.778 -10.885  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.546   2.377  -7.024  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.514   3.825  -6.780  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.894   4.238  -6.288  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.816   3.433  -6.318  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.401   4.234  -5.803  1.00  0.00           C  
ATOM     68  CG1 VAL A   5      -0.068   5.683  -6.064  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.780   3.264  -5.983  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.339   1.815  -6.220  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.330   4.346  -7.710  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.720   4.147  -4.740  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.374   5.802  -7.125  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.939   5.917  -5.417  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.730   6.415  -5.836  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.070   3.181  -7.051  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.501   2.264  -5.589  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.655   3.631  -5.408  1.00  0.00           H  
ATOM     79  N   SER A   6       3.081   5.498  -5.822  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.310   6.003  -5.230  1.00  0.00           C  
ATOM     81  C   SER A   6       4.085   6.184  -3.747  1.00  0.00           C  
ATOM     82  O   SER A   6       3.059   6.718  -3.326  1.00  0.00           O  
ATOM     83  CB  SER A   6       4.829   7.311  -5.893  1.00  0.00           C  
ATOM     84  OG  SER A   6       3.802   8.275  -6.112  1.00  0.00           O  
ATOM     85  H   SER A   6       2.327   6.151  -5.853  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.107   5.282  -5.342  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.650   7.774  -5.305  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.253   7.030  -6.878  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.222   9.013  -6.560  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.070   5.725  -2.931  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.989   5.812  -1.479  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.330   6.247  -0.935  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.384   5.979  -1.508  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.474   4.506  -0.833  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.313   4.507   0.984  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.880   5.274  -3.335  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.242   6.527  -1.151  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.441   4.377  -1.218  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       5.034   3.628  -1.201  1.00  0.00           H  
ATOM    100  N   THR A   8       6.274   6.922   0.244  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.394   7.333   1.070  1.00  0.00           C  
ATOM    102  C   THR A   8       7.101   6.882   2.495  1.00  0.00           C  
ATOM    103  O   THR A   8       7.957   6.286   3.147  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.719   8.835   0.999  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.557   9.657   1.113  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.415   9.140  -0.345  1.00  0.00           C  
ATOM    107  H   THR A   8       5.376   7.099   0.640  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.286   6.795   0.769  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.431   9.126   1.807  1.00  0.00           H  
ATOM    110  HG1 THR A   8       5.975   9.388   0.399  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.324   8.511  -0.457  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.736   8.936  -1.198  1.00  0.00           H  
ATOM    113 HG23 THR A   8       8.720  10.207  -0.387  1.00  0.00           H  
ATOM    114  N   THR A   9       5.872   7.186   3.007  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.436   6.994   4.384  1.00  0.00           C  
ATOM    116  C   THR A   9       4.479   5.823   4.476  1.00  0.00           C  
ATOM    117  O   THR A   9       3.569   5.694   3.660  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.763   8.248   4.965  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.771   8.806   4.101  1.00  0.00           O  
ATOM    120  CG2 THR A   9       5.844   9.314   5.215  1.00  0.00           C  
ATOM    121  H   THR A   9       5.194   7.641   2.436  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.287   6.762   5.014  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.277   8.029   5.944  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.088   8.137   4.021  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.608   8.919   5.918  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.344   9.603   4.268  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.380  10.219   5.660  1.00  0.00           H  
ATOM    128  N   SER A  10       4.622   4.982   5.542  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.708   3.902   5.897  1.00  0.00           C  
ATOM    130  C   SER A  10       2.611   4.436   6.816  1.00  0.00           C  
ATOM    131  O   SER A  10       2.666   4.331   8.040  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.430   2.642   6.465  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.312   2.934   7.544  1.00  0.00           O  
ATOM    134  H   SER A  10       5.374   5.108   6.184  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.213   3.551   4.999  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.696   1.870   6.785  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.045   2.201   5.650  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.942   3.571   7.202  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.582   5.015   6.152  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.383   5.611   6.701  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.462   5.982   5.499  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.686   5.862   5.531  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.591   6.844   7.628  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.670   7.218   8.429  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.456   8.365   9.427  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.648   8.537  10.383  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.417   9.654  11.328  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.616   4.997   5.157  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.138   4.838   7.252  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.378   6.594   8.374  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.958   7.721   7.054  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.495   7.503   7.740  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.993   6.314   8.996  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.457   8.150  10.026  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.287   9.307   8.860  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.576   8.756   9.816  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.794   7.613  10.983  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.517   9.504  11.827  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.378  10.548  10.799  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.195   9.689  12.017  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.210   6.417   4.387  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.284   6.746   3.052  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.982   5.627   2.285  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.841   5.876   1.441  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.942   7.212   2.214  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.684   8.320   1.175  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.091   7.770  -0.122  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.755   6.909  -0.760  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.031   8.208  -0.494  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.186   6.629   4.451  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.971   7.573   3.168  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.643   7.648   2.959  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.505   6.366   1.765  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.015   9.087   1.617  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.656   8.804   0.935  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.586   4.360   2.576  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.860   3.164   1.787  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.083   2.393   2.244  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.422   1.357   1.676  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.339   2.192   1.844  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.661   2.892   1.544  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.097   4.245   3.293  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.002   3.443   0.751  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.436   1.726   2.850  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.212   1.382   1.089  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       2.465   2.126   1.500  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.921   3.628   2.332  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.640   3.428   0.561  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.785   2.923   3.278  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -4.035   2.454   3.852  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.237   2.910   3.045  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.247   2.214   3.009  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.162   2.944   5.319  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.522   1.997   6.307  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.204   1.126   7.097  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.121   1.736   6.529  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.336   0.337   7.799  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -2.049   0.695   7.480  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -0.964   2.283   5.986  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.825   0.194   7.912  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.268   1.767   6.410  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.340   0.750   7.371  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.412   3.722   3.744  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -4.053   1.364   3.853  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.704   3.950   5.418  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.228   3.012   5.642  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.278   1.038   7.113  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.599  -0.493   8.230  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -0.986   3.065   5.248  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.758  -0.605   8.636  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       1.176   2.129   5.958  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       1.306   0.371   7.673  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.143   4.082   2.350  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.121   4.609   1.412  1.00  0.00           C  
ATOM    215  C   SER A  15      -5.859   4.137  -0.011  1.00  0.00           C  
ATOM    216  O   SER A  15      -6.546   4.560  -0.936  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.212   6.162   1.502  1.00  0.00           C  
ATOM    218  OG  SER A  15      -4.948   6.802   1.342  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.334   4.659   2.414  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.104   4.227   1.664  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -6.929   6.575   0.760  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.591   6.425   2.513  1.00  0.00           H  
ATOM    223  HG  SER A  15      -4.370   6.416   2.005  1.00  0.00           H  
ATOM    224  N   VAL A  16      -4.853   3.238  -0.212  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.558   2.587  -1.479  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.035   1.140  -1.445  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.393   0.592  -2.486  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.079   2.695  -1.854  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.850   2.242  -3.310  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.620   4.163  -1.689  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.219   3.016   0.532  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.124   3.060  -2.275  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.455   2.069  -1.176  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.165   1.195  -3.474  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -3.417   2.892  -4.009  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.769   2.315  -3.552  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.277   4.841  -2.272  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.637   4.472  -0.625  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.580   4.280  -2.062  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.086   0.477  -0.246  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.549  -0.895  -0.063  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.059  -0.979   0.079  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.620  -2.056  -0.091  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.909  -1.531   1.201  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.129  -1.841   1.037  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.791   0.895   0.614  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.292  -1.500  -0.934  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -5.066  -0.848   2.066  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.392  -2.498   1.451  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.742   0.163   0.388  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.191   0.304   0.483  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.808   0.695  -0.842  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.963   0.370  -1.111  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.613   1.347   1.546  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.177   0.900   2.945  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.455   1.989   3.986  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -10.130   2.987   3.703  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -8.908   1.782   5.223  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.235   0.998   0.583  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.618  -0.640   0.782  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.150   2.332   1.310  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.721   1.463   1.566  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.719  -0.031   3.214  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.091   0.681   2.912  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -8.366   0.960   5.400  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -9.045   2.456   5.947  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.032   1.413  -1.698  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.445   1.882  -3.017  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.158   0.891  -4.130  1.00  0.00           C  
ATOM    270  O   ARG A  19      -9.800   0.952  -5.178  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -8.843   3.266  -3.378  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.323   4.411  -2.462  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.848   4.595  -2.367  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -11.425   4.714  -3.754  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -12.717   4.380  -4.068  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.593   3.976  -3.105  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -13.130   4.446  -5.368  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.125   1.701  -1.391  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.521   2.001  -3.021  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -7.733   3.215  -3.314  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.108   3.553  -4.422  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -8.952   4.223  -1.432  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.866   5.359  -2.821  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.282   3.719  -1.835  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.083   5.523  -1.803  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -10.816   5.004  -4.491  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.296   3.922  -2.151  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.531   3.731  -3.353  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -12.490   4.732  -6.081  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -14.068   4.196  -5.605  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.199  -0.059  -3.926  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -7.930  -1.188  -4.805  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.778  -2.378  -4.386  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.461  -2.972  -5.219  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.414  -1.530  -4.882  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.037  -2.807  -5.687  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.470  -2.750  -7.165  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.539  -3.136  -5.584  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.667  -0.083  -3.084  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.228  -0.931  -5.816  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.892  -0.661  -5.341  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.014  -1.620  -3.851  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.559  -3.661  -5.201  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.568  -2.623  -7.257  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -5.969  -1.902  -7.679  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.186  -3.693  -7.678  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.258  -3.294  -4.523  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.310  -4.064  -6.149  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -3.932  -2.307  -6.005  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.751  -2.748  -3.072  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.511  -3.845  -2.515  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.375  -3.283  -1.414  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.287  -2.508  -1.694  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.663  -5.100  -2.115  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.222  -4.966  -1.672  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.620  -5.968  -0.937  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.201  -4.158  -2.078  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.291  -5.709  -0.926  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.991  -4.625  -1.609  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.203  -2.268  -2.391  1.00  0.00           H  
ATOM    321  HA  HIS A  21     -10.222  -4.215  -3.242  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -9.193  -5.725  -1.367  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.583  -5.714  -3.035  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.087  -6.756  -0.530  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -6.171  -3.289  -2.712  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -4.567  -6.347  -0.422  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.126  -3.686  -0.145  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.954  -3.344   0.997  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.249  -3.843   2.239  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.807  -4.633   3.001  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.448  -3.848   0.926  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.634  -5.293   0.404  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.807  -5.501  -0.803  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.623  -6.292   1.336  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.324  -4.247   0.038  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.979  -2.267   1.080  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.963  -3.724   1.899  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.981  -3.188   0.208  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.480  -6.072   2.301  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.740  -7.244   1.053  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.992  -3.387   2.491  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.212  -3.860   3.625  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.374  -2.717   4.158  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.329  -1.632   3.584  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.456  -5.165   3.325  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -7.085  -5.854   4.508  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.231  -4.995   2.410  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.556  -2.706   1.906  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.893  -4.085   4.439  1.00  0.00           H  
ATOM    350  HB  THR A  23      -8.164  -5.850   2.810  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.889  -5.940   5.025  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.530  -4.523   1.447  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.443  -4.381   2.895  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.795  -5.995   2.199  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.726  -2.957   5.325  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.087  -1.969   6.162  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.869  -2.647   6.753  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.522  -2.425   7.911  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.047  -1.360   7.234  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.738  -2.337   8.010  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.604  -3.892   5.653  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.734  -1.134   5.565  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.506  -0.668   7.913  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.815  -0.758   6.700  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.127  -2.611   8.699  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.182  -3.500   5.943  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.856  -4.009   6.216  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.176  -3.908   4.880  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.588  -4.532   3.906  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.727  -5.429   6.838  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.727  -6.490   6.359  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.007  -6.490   7.200  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.935  -7.529   6.627  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.582  -8.487   7.361  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.384  -8.603   8.706  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.442  -9.343   6.734  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.525  -3.758   5.042  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.350  -3.349   6.902  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.694  -5.817   6.695  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.864  -5.328   7.939  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.957  -6.344   5.282  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.248  -7.489   6.474  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.751  -6.687   8.265  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.495  -5.496   7.127  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.123  -7.467   5.643  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.754  -7.981   9.171  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -6.864  -9.312   9.223  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.597  -9.262   5.750  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -7.918 -10.047   7.262  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.123  -3.065   4.830  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.418  -2.694   3.630  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.533  -1.596   3.975  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.159  -0.631   4.632  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.807  -2.644   5.669  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.144  -3.551   3.289  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.122  -2.302   2.912  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.804  -1.734   3.523  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.934  -0.899   3.862  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.724  -0.870   2.578  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.565  -1.748   1.731  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.713  -1.463   5.104  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.199  -1.860   4.956  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.822  -2.499   6.212  1.00  0.00           C  
ATOM    404  CE  LYS A  27       6.063  -1.511   7.362  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       6.756  -2.177   8.492  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.047  -2.474   2.901  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.602   0.113   4.066  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.633  -0.711   5.918  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.172  -2.372   5.455  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       5.296  -2.605   4.139  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.801  -0.966   4.686  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.175  -3.333   6.557  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       6.805  -2.932   5.913  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       6.708  -0.673   7.023  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       5.104  -1.106   7.745  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       7.667  -2.557   8.163  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       6.923  -1.487   9.252  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       6.166  -2.955   8.851  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.607   0.149   2.401  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.446   0.320   1.228  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.880   0.023   1.560  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.247  -0.162   2.720  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.300   1.744   0.625  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.708   3.197   1.642  1.00  0.00           S  
ATOM    425  H   CYS A  28       4.717   0.852   3.099  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.167  -0.389   0.451  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.908   1.877  -0.292  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.239   1.826   0.311  1.00  0.00           H  
ATOM    429  N   MET A  29       7.734   0.002   0.500  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.159  -0.238   0.556  1.00  0.00           C  
ATOM    431  C   MET A  29       9.867   1.102   0.555  1.00  0.00           C  
ATOM    432  O   MET A  29       9.619   1.934   1.427  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.600  -1.214  -0.567  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.813  -2.076  -0.179  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.358  -3.205  -1.499  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.574  -4.083  -0.473  1.00  0.00           C  
ATOM    437  H   MET A  29       7.392   0.140  -0.426  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.410  -0.712   1.487  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.759  -1.930  -0.725  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.756  -0.704  -1.539  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.652  -1.410   0.115  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.519  -2.665   0.721  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.082  -4.561   0.401  1.00  0.00           H  
ATOM    444  HE2 MET A  29      13.083  -4.879  -1.056  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.350  -3.387  -0.091  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.760   1.351  -0.435  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.497   2.594  -0.621  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.742   3.655  -1.406  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.858   4.844  -1.112  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.939   2.361  -1.185  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.031   1.560  -2.506  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.077   0.951  -3.000  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.270   1.571  -3.090  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.002   0.621  -1.071  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.653   3.032   0.353  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.464   3.332  -1.306  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.500   1.784  -0.418  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.019   2.079  -2.663  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.424   1.074  -3.944  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.001   3.233  -2.461  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.560   4.097  -3.542  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.124   3.890  -3.965  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.586   4.784  -4.616  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.427   3.900  -4.817  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.866   4.420  -4.672  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.764   4.057  -5.863  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.217   4.509  -5.658  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      15.078   4.063  -6.778  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.898   2.256  -2.610  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.634   5.139  -3.252  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.451   2.818  -5.067  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.987   4.441  -5.681  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.830   5.524  -4.549  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.328   3.989  -3.760  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.743   2.951  -5.991  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.351   4.521  -6.785  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.276   5.615  -5.601  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.629   4.070  -4.725  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      15.049   3.026  -6.843  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.734   4.477  -7.668  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      16.056   4.373  -6.606  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.465   2.731  -3.686  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.197   2.424  -4.321  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.364   1.706  -3.323  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.890   1.002  -2.464  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.320   1.647  -5.661  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.860   0.206  -5.622  1.00  0.00           C  
ATOM    488  CD  LYS A  32       5.788  -0.894  -5.488  1.00  0.00           C  
ATOM    489  CE  LYS A  32       6.336  -2.319  -5.637  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       5.247  -3.314  -5.488  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.794   2.016  -3.074  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.655   3.325  -4.558  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.333   1.643  -6.163  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.002   2.238  -6.314  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.358   0.035  -6.602  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       7.616   0.136  -4.814  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.298  -0.816  -4.496  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       5.012  -0.722  -6.269  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.790  -2.460  -6.640  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.094  -2.529  -4.854  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       4.527  -3.150  -6.221  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       5.636  -4.273  -5.594  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       4.814  -3.217  -4.548  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.013   1.847  -3.444  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.012   1.348  -2.532  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.750  -0.124  -2.777  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.739  -0.575  -3.921  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.743   2.210  -2.696  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.648   1.874  -1.694  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.589   2.352  -4.198  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.328   1.473  -1.504  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.036   3.269  -2.499  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.358   2.166  -3.736  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.098   0.951  -1.967  1.00  0.00           H  
HETATM  515  HG3 ABA A  33      -0.062   2.719  -1.595  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       1.163   1.703  -0.730  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.562  -0.904  -1.684  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.320  -2.325  -1.740  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.215  -2.564  -0.746  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.752  -1.633  -0.085  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.613  -3.140  -1.461  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.630  -4.538  -2.101  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.025  -5.180  -2.067  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.002  -6.445  -2.890  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.108  -7.711  -2.378  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.224  -7.928  -1.038  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       5.096  -8.778  -3.231  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.579  -0.525  -0.760  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.941  -2.608  -2.715  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.454  -2.578  -1.928  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.837  -3.209  -0.376  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.904  -5.198  -1.580  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.306  -4.434  -3.161  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.763  -4.499  -2.540  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.339  -5.370  -1.017  1.00  0.00           H  
ATOM    536  HE  ARG A  34       4.919  -6.348  -3.881  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.237  -7.150  -0.407  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       5.301  -8.859  -0.685  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       5.009  -8.627  -4.215  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       5.169  -9.707  -2.870  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.749  -3.830  -0.622  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.327  -4.205   0.252  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.053  -5.578   0.731  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.878  -6.260   0.127  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.738  -4.136  -0.395  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.033  -3.862   0.857  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.193  -4.606  -1.057  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.315  -3.558   1.116  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.761  -3.278  -1.100  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.960  -5.044  -0.991  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.517  -5.982   1.885  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.063  -7.108   2.665  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.309  -7.715   3.247  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.488  -7.774   4.460  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.908  -6.607   3.771  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.296  -6.434   3.217  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.006  -7.524   2.683  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.899  -5.166   3.209  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.286  -7.344   2.145  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.171  -4.979   2.661  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.867  -6.068   2.124  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.151  -5.874   1.567  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.223  -5.429   2.322  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.388  -7.869   2.040  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.553  -5.605   4.096  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.982  -7.275   4.651  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.554  -8.506   2.678  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.367  -4.326   3.623  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.821  -8.190   1.741  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.605  -3.991   2.658  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.357  -4.938   1.618  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.207  -8.186   2.346  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.508  -8.742   2.661  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.350 -10.223   3.050  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.858 -11.007   2.198  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.474  -8.617   1.456  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.804  -8.992   1.800  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.721 -10.577   4.200  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.991  -8.151   1.373  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.934  -8.193   3.494  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.495  -7.558   1.122  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.125  -9.244   0.609  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.758  -9.917   2.053  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1      -3.215  -8.637  -7.060  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.938  -8.142  -7.487  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.244  -7.495  -8.860  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.488  -8.243  -9.376  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.110  -8.662  -8.078  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.294  -8.977  -7.968  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.355  -7.184  -6.477  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.767  -7.161  -5.317  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.386  -8.861  -6.104  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.279  -8.992  -7.600  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.524  -6.418  -8.759  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -1.386  -7.575  -9.560  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.155  -7.590  -9.977  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.192  -9.144  -9.961  1.00  0.00           H  
ATOM     15  N   PHE A   2      -0.370  -6.359  -6.926  1.00  0.00           N  
ATOM     16  CA  PHE A   2       0.305  -5.325  -6.162  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.123  -3.994  -6.747  1.00  0.00           C  
ATOM     18  O   PHE A   2      -0.676  -3.931  -7.844  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.858  -5.455  -6.247  1.00  0.00           C  
ATOM     20  CG  PHE A   2       2.330  -6.794  -5.729  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.008  -7.229  -4.428  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       3.127  -7.618  -6.543  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.458  -8.472  -3.966  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       3.580  -8.857  -6.078  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       3.239  -9.288  -4.792  1.00  0.00           C  
ATOM     26  H   PHE A   2      -0.046  -6.427  -7.866  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.005  -5.346  -5.124  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       2.197  -5.351  -7.301  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.375  -4.687  -5.637  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.413  -6.607  -3.777  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       3.395  -7.289  -7.538  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.201  -8.802  -2.971  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       4.192  -9.478  -6.714  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.582 -10.248  -4.437  1.00  0.00           H  
ATOM     35  N   THR A   3       0.154  -2.885  -6.012  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.076  -1.495  -6.376  1.00  0.00           C  
ATOM     37  C   THR A   3       1.204  -0.927  -6.975  1.00  0.00           C  
ATOM     38  O   THR A   3       2.291  -1.456  -6.754  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.534  -0.675  -5.167  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.068  -1.148  -3.972  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.060  -0.775  -5.004  1.00  0.00           C  
ATOM     42  H   THR A   3       0.570  -2.962  -5.109  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.840  -1.434  -7.140  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.301   0.406  -5.270  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.698  -0.467  -3.716  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.373  -1.832  -4.870  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.390  -0.191  -4.115  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.558  -0.357  -5.904  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.073   0.175  -7.760  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.155   0.808  -8.487  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.011   2.307  -8.342  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.993   3.051  -9.322  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.257   0.338  -9.978  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.947   0.364 -10.801  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.099   0.878 -10.388  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       1.039  -0.225 -12.034  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.184   0.594  -7.916  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.103   0.572  -8.012  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.024   0.935 -10.511  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.617  -0.714  -9.961  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.903  -0.633 -12.330  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.240  -0.253 -12.635  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.939   2.772  -7.061  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.889   4.167  -6.638  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.290   4.512  -6.148  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.227   3.751  -6.374  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.798   4.400  -5.578  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.323   5.871  -5.565  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.400   3.477  -5.883  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.892   2.116  -6.308  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.673   4.807  -7.483  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.148   4.111  -4.562  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.010   6.176  -6.579  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.535   5.981  -4.868  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.119   6.563  -5.229  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.716   3.571  -6.943  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.139   2.421  -5.666  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.251   3.757  -5.236  1.00  0.00           H  
ATOM     79  N   SER A   6       3.467   5.670  -5.466  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.698   6.085  -4.813  1.00  0.00           C  
ATOM     81  C   SER A   6       4.438   6.184  -3.331  1.00  0.00           C  
ATOM     82  O   SER A   6       3.448   6.775  -2.904  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.308   7.396  -5.383  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.344   8.426  -5.582  1.00  0.00           O  
ATOM     85  H   SER A   6       2.699   6.297  -5.362  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.454   5.328  -4.940  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.132   7.782  -4.745  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.751   7.147  -6.369  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.818   9.154  -5.992  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.350   5.586  -2.522  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.214   5.567  -1.070  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.584   5.642  -0.443  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.567   5.126  -0.969  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.391   4.356  -0.567  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.201   4.140   1.243  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.129   5.097  -2.940  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.635   6.410  -0.712  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.363   4.522  -0.956  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.742   3.427  -1.051  1.00  0.00           H  
ATOM    100  N   THR A   8       6.629   6.278   0.757  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.787   6.414   1.627  1.00  0.00           C  
ATOM    102  C   THR A   8       7.389   5.969   3.029  1.00  0.00           C  
ATOM    103  O   THR A   8       8.139   5.246   3.681  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.418   7.814   1.623  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.451   8.854   1.765  1.00  0.00           O  
ATOM    106  CG2 THR A   8       9.187   8.017   0.298  1.00  0.00           C  
ATOM    107  H   THR A   8       5.776   6.642   1.124  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.557   5.719   1.311  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.162   7.919   2.446  1.00  0.00           H  
ATOM    110  HG1 THR A   8       7.944   9.677   1.761  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.945   7.217   0.169  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.496   7.993  -0.570  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.711   8.997   0.304  1.00  0.00           H  
ATOM    114  N   THR A   9       6.192   6.410   3.522  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.674   6.165   4.866  1.00  0.00           C  
ATOM    116  C   THR A   9       4.503   5.206   4.798  1.00  0.00           C  
ATOM    117  O   THR A   9       3.639   5.334   3.936  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.245   7.449   5.591  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.434   8.301   4.782  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.510   8.224   6.004  1.00  0.00           C  
ATOM    121  H   THR A   9       5.600   6.984   2.960  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.433   5.692   5.477  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.679   7.212   6.524  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.713   7.753   4.464  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.133   7.595   6.673  1.00  0.00           H  
ATOM    126 HG22 THR A   9       7.105   8.503   5.109  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.223   9.150   6.547  1.00  0.00           H  
ATOM    128  N   SER A  10       4.425   4.258   5.776  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.367   3.269   5.952  1.00  0.00           C  
ATOM    130  C   SER A  10       2.236   3.871   6.785  1.00  0.00           C  
ATOM    131  O   SER A  10       2.097   3.603   7.977  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.944   1.958   6.577  1.00  0.00           C  
ATOM    133  OG  SER A  10       2.999   0.895   6.677  1.00  0.00           O  
ATOM    134  H   SER A  10       5.142   4.205   6.465  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.963   3.010   4.981  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.761   1.593   5.918  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.373   2.158   7.580  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.690   0.728   5.785  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.411   4.709   6.105  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.292   5.445   6.634  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.352   6.106   5.434  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.575   6.113   5.313  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.678   6.509   7.705  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.493   7.280   8.347  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -1.573   6.391   8.993  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -2.641   7.178   9.772  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -2.066   7.850  10.963  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.571   4.869   5.137  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.408   4.728   7.043  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.212   5.993   8.534  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.397   7.238   7.271  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.055   7.935   9.133  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.967   7.935   7.585  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -2.091   5.814   8.194  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -1.088   5.661   9.677  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -3.100   7.959   9.128  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -3.436   6.493  10.134  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -1.319   8.513  10.670  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -2.816   8.372  11.459  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -1.662   7.135  11.601  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.491   6.677   4.514  1.00  0.00           N  
ATOM    162  CA  GLU A  12       0.211   7.401   3.279  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.752   6.784   2.265  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.601   7.464   1.689  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.570   7.593   2.553  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.626   8.770   1.565  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.247   8.331   0.237  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       1.617   7.488  -0.457  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       3.352   8.833  -0.101  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.474   6.704   4.694  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.172   8.369   3.569  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.327   7.808   3.337  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.913   6.642   2.087  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.609   9.175   1.382  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       2.240   9.575   2.027  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.568   5.466   2.010  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.108   4.709   0.895  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.073   3.636   1.368  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.231   2.598   0.727  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.071   4.104   0.100  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.079   3.304   0.935  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.108   4.971   2.550  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.653   5.330   0.199  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.309   3.493  -0.737  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.642   4.939  -0.364  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.635   2.391   1.377  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.517   3.934   1.735  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.917   3.005   0.263  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.743   3.880   2.531  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.626   2.965   3.248  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.079   3.069   2.818  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.849   2.136   3.043  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.496   3.140   4.793  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.201   2.560   5.357  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.986   2.405   4.745  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.085   1.913   6.638  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.147   1.665   5.526  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.796   1.340   6.691  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -2.982   1.761   7.693  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.394   0.579   7.782  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.585   0.973   8.783  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.314   0.378   8.816  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.570   4.735   3.010  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.324   1.948   3.013  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.545   4.221   5.046  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.333   2.636   5.329  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.699   2.803   3.786  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.742   1.368   5.258  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -3.967   2.199   7.678  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.575   0.108   7.830  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.272   0.807   9.600  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.046  -0.282   9.625  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.483   4.198   2.161  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.773   4.427   1.529  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.758   3.982   0.074  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.767   4.076  -0.622  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.230   5.912   1.667  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.262   6.844   1.188  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.863   4.960   2.011  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.524   3.826   2.028  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -8.198   6.090   1.151  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.380   6.123   2.747  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.128   6.638   0.260  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.587   3.467  -0.405  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.366   2.951  -1.745  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.557   1.444  -1.739  1.00  0.00           C  
ATOM    227  O   VAL A  16      -6.174   0.899  -2.648  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.994   3.341  -2.303  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.833   2.884  -3.771  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.830   4.874  -2.195  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.783   3.450   0.192  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -6.119   3.369  -2.407  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -3.182   2.879  -1.698  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.669   3.264  -4.395  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.884   3.289  -4.170  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.789   1.780  -3.856  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.657   5.391  -2.726  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.821   5.205  -1.136  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.868   5.179  -2.657  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.040   0.740  -0.683  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.170  -0.702  -0.462  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.482  -1.111   0.196  1.00  0.00           C  
ATOM    243  O   CYS A  17      -6.760  -2.300   0.336  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.972  -1.250   0.367  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.603  -1.736  -0.717  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.497   1.207   0.013  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.165  -1.199  -1.425  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.636  -0.464   1.079  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.232  -2.145   0.972  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.329  -0.124   0.594  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.661  -0.281   1.127  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.698  -0.283   0.025  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.611  -1.110   0.013  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -8.924   0.865   2.133  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.314   0.858   2.781  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.351   1.832   3.963  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.481   2.699   4.111  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.399   1.669   4.828  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.072   0.836   0.524  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -8.731  -1.226   1.650  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.163   0.756   2.938  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.750   1.849   1.643  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.073   1.165   2.033  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.534  -0.174   3.122  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.077   0.953   4.661  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.487   2.266   5.626  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.571   0.684  -0.926  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.513   0.963  -1.998  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.244   0.167  -3.268  1.00  0.00           C  
ATOM    270  O   ARG A  19     -11.091   0.127  -4.158  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.584   2.478  -2.295  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -11.060   3.255  -1.052  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.494   4.693  -1.352  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -10.307   5.520  -1.763  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -10.386   6.869  -1.983  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -11.576   7.530  -1.866  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -9.263   7.566  -2.322  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.811   1.326  -0.886  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.513   0.716  -1.665  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.593   2.863  -2.617  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -11.323   2.678  -3.106  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.951   2.722  -0.645  1.00  0.00           H  
ATOM    283  HG3 ARG A  19     -10.280   3.244  -0.262  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -12.233   4.672  -2.180  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.947   5.129  -0.435  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -9.421   5.067  -1.862  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -12.405   7.029  -1.617  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -11.616   8.515  -2.028  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -8.387   7.095  -2.408  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -9.319   8.552  -2.478  1.00  0.00           H  
ATOM    291  N   LEU A  20      -9.055  -0.502  -3.371  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.671  -1.418  -4.433  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.079  -2.836  -4.075  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.671  -3.539  -4.892  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.145  -1.346  -4.716  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.593  -2.266  -5.836  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.268  -2.059  -7.207  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.068  -2.112  -5.963  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.364  -0.447  -2.655  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -9.186  -1.142  -5.345  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.903  -0.295  -4.991  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.592  -1.568  -3.776  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.782  -3.313  -5.512  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.126  -1.014  -7.553  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.818  -2.744  -7.957  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.356  -2.274  -7.152  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.585  -2.296  -4.980  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.663  -2.838  -6.697  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.813  -1.085  -6.300  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.749  -3.281  -2.827  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -8.975  -4.619  -2.328  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.068  -4.531  -1.286  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.206  -4.194  -1.609  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.664  -5.239  -1.769  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.619  -5.421  -2.841  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.566  -6.500  -3.698  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.580  -4.617  -3.201  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.501  -6.302  -4.516  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.872  -5.173  -4.253  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.297  -2.699  -2.154  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.334  -5.272  -3.113  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.228  -4.576  -0.991  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -7.852  -6.236  -1.313  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.205  -7.271  -3.709  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.286  -3.653  -2.808  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.212  -7.011  -5.289  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.735  -4.857  -0.016  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.695  -5.019   1.060  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.931  -5.209   2.351  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.118  -6.196   3.059  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -11.764  -6.156   0.830  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -11.185  -7.489   0.296  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -10.484  -8.215   1.010  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -11.509  -7.807  -0.995  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.777  -5.023   0.204  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.229  -4.086   1.173  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.341  -6.359   1.756  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.497  -5.769   0.089  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.083  -7.190  -1.534  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -11.171  -8.657  -1.400  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.056  -4.234   2.712  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.330  -4.251   3.969  1.00  0.00           C  
ATOM    343  C   THR A  23      -8.237  -2.794   4.380  1.00  0.00           C  
ATOM    344  O   THR A  23      -9.076  -2.000   3.959  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.027  -5.062   3.888  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.551  -5.422   5.177  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.908  -4.425   3.027  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.902  -3.426   2.146  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.956  -4.716   4.724  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.275  -6.033   3.408  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.282  -5.865   5.613  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.275  -4.249   1.995  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.553  -3.465   3.452  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.039  -5.115   2.964  1.00  0.00           H  
ATOM    355  N   SER A  24      -7.255  -2.386   5.228  1.00  0.00           N  
ATOM    356  CA  SER A  24      -7.041  -0.988   5.569  1.00  0.00           C  
ATOM    357  C   SER A  24      -5.572  -0.702   5.754  1.00  0.00           C  
ATOM    358  O   SER A  24      -5.213   0.442   6.012  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.867  -0.481   6.793  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.721  -1.309   7.945  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.589  -3.031   5.598  1.00  0.00           H  
ATOM    362  HA  SER A  24      -7.327  -0.368   4.727  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -7.594   0.568   7.050  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.943  -0.484   6.516  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.292  -0.929   8.614  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.686  -1.728   5.640  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.261  -1.624   5.878  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.537  -1.942   4.601  1.00  0.00           C  
ATOM    369  O   ARG A  25      -3.126  -2.026   3.525  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.715  -2.390   7.125  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -2.650  -3.927   7.084  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.024  -4.560   6.879  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -3.915  -6.061   6.870  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -4.044  -6.845   7.987  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -4.252  -6.291   9.216  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -3.963  -8.202   7.865  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.968  -2.645   5.381  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -3.017  -0.604   6.100  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.688  -2.026   7.353  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -3.349  -2.101   7.993  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -1.962  -4.259   6.276  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.222  -4.273   8.053  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.748  -4.199   7.642  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.383  -4.244   5.877  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -3.763  -6.509   5.989  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -4.308  -5.296   9.310  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -4.339  -6.876  10.022  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -3.815  -8.614   6.966  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -4.056  -8.784   8.673  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.204  -2.080   4.720  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.276  -2.105   3.629  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.991  -1.608   4.239  1.00  0.00           C  
ATOM    393  O   GLY A  26       1.009  -1.095   5.355  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.784  -2.116   5.623  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.153  -3.126   3.305  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -0.574  -1.414   2.850  1.00  0.00           H  
ATOM    397  N   LYS A  27       2.105  -1.761   3.499  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.404  -1.223   3.816  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.934  -0.897   2.455  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.351  -1.281   1.444  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.379  -2.193   4.554  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.842  -2.736   5.894  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.808  -3.654   6.665  1.00  0.00           C  
ATOM    404  CE  LYS A  27       5.793  -2.935   7.604  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       6.804  -2.139   6.871  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.055  -2.201   2.608  1.00  0.00           H  
ATOM    407  HA  LYS A  27       3.307  -0.296   4.365  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.613  -3.075   3.919  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       5.332  -1.657   4.752  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       3.528  -1.895   6.548  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.936  -3.341   5.658  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.180  -4.312   7.311  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.352  -4.313   5.955  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       5.246  -2.249   8.284  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       6.345  -3.681   8.214  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       6.326  -1.433   6.277  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       7.424  -1.657   7.554  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       7.372  -2.770   6.272  1.00  0.00           H  
ATOM    419  N   CYS A  28       5.077  -0.187   2.390  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.750   0.105   1.148  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.209  -0.174   1.325  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.672  -0.487   2.422  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.447   1.542   0.667  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.706   2.913   1.820  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.493   0.202   3.206  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.434  -0.577   0.359  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.024   1.823  -0.234  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.373   1.536   0.372  1.00  0.00           H  
ATOM    429  N   MET A  29       7.967  -0.080   0.196  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.354  -0.468   0.064  1.00  0.00           C  
ATOM    431  C   MET A  29      10.181   0.794   0.172  1.00  0.00           C  
ATOM    432  O   MET A  29      10.080   1.500   1.175  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.530  -1.327  -1.220  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.509  -2.516  -1.099  1.00  0.00           C  
ATOM    435  SD  MET A  29      12.250  -2.095  -0.760  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.973  -3.603  -1.471  1.00  0.00           C  
ATOM    437  H   MET A  29       7.569   0.231  -0.666  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.643  -1.088   0.887  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.540  -1.820  -1.401  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.752  -0.721  -2.120  1.00  0.00           H  
ATOM    441  HG2 MET A  29      10.117  -3.190  -0.301  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.442  -3.084  -2.054  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.570  -4.514  -0.977  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.749  -3.672  -2.558  1.00  0.00           H  
ATOM    445  HE3 MET A  29      14.079  -3.609  -1.353  1.00  0.00           H  
ATOM    446  N   ASN A  30      11.003   1.133  -0.852  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.773   2.366  -0.915  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.976   3.529  -1.489  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.051   4.649  -0.987  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.166   2.188  -1.611  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.112   1.619  -3.045  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      13.132   2.379  -4.020  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.067   0.257  -3.158  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.152   0.485  -1.598  1.00  0.00           H  
ATOM    455  HA  ASN A  30      12.013   2.664   0.090  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.710   3.156  -1.639  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.772   1.495  -0.986  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.081  -0.313  -2.336  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.042  -0.171  -4.062  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.221   3.268  -2.586  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.634   4.284  -3.437  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.289   3.908  -3.998  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.765   4.682  -4.797  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.555   4.630  -4.643  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.717   5.564  -4.282  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.264   6.981  -3.902  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.429   7.955  -3.694  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.923   9.309  -3.365  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.160   2.333  -2.906  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.448   5.181  -2.863  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.955   3.680  -5.057  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.017   5.139  -5.469  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.274   5.119  -3.435  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.394   5.627  -5.160  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.603   7.368  -4.709  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.663   6.919  -2.966  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.079   7.623  -2.857  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.036   8.042  -4.620  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.327   9.650  -4.146  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.358   9.264  -2.491  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      12.724   9.958  -3.228  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.671   2.749  -3.648  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.404   2.394  -4.251  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.548   1.685  -3.263  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.052   0.996  -2.382  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.535   1.586  -5.555  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.979   0.123  -5.420  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.227  -0.499  -6.798  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.516  -2.006  -6.762  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.341  -2.771  -6.274  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.021   2.100  -2.978  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.853   3.277  -4.524  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.546   1.632  -6.056  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.257   2.112  -6.218  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.909   0.057  -4.816  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.183  -0.456  -4.907  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.336  -0.296  -7.431  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.092   0.037  -7.246  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.756  -2.378  -7.782  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.369  -2.224  -6.086  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.530  -2.602  -6.904  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.567  -3.786  -6.263  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.101  -2.456  -5.311  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.199   1.799  -3.448  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.143   1.228  -2.631  1.00  0.00           C  
HETATM  506  C   ABA A  33       3.034  -0.267  -2.845  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.135  -0.753  -3.970  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.792   1.903  -2.967  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.598   1.493  -2.095  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.832   2.322  -4.215  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.345   1.441  -1.588  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.932   2.997  -2.803  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.539   1.754  -4.039  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.884   1.595  -1.030  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.282   0.449  -2.250  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.268   2.164  -2.300  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.836  -1.017  -1.736  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.678  -2.453  -1.718  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.415  -2.694  -0.928  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.817  -1.753  -0.402  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.932  -3.151  -1.134  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.467  -4.291  -2.012  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.860  -4.722  -1.545  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.385  -5.802  -2.449  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.633  -6.342  -2.286  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       8.479  -5.860  -1.328  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.038  -7.375  -3.081  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.775  -0.583  -0.840  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.501  -2.829  -2.719  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.745  -2.389  -1.090  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.789  -3.512  -0.095  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.764  -5.150  -1.974  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.523  -3.928  -3.063  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.554  -3.853  -1.578  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.805  -5.114  -0.508  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.793  -6.158  -3.174  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       8.189  -5.093  -0.756  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       9.382  -6.275  -1.206  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       7.426  -7.736  -3.787  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.941  -7.783  -2.937  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.953  -3.967  -0.863  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.366  -4.301  -0.388  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.219  -5.597   0.337  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.462  -6.519  -0.111  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.406  -4.381  -1.537  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.026  -3.690  -1.095  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.497  -4.751  -1.146  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.688  -3.567   0.344  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.023  -3.733  -2.346  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.499  -5.400  -1.972  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.862  -5.641   1.518  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.696  -6.663   2.525  1.00  0.00           C  
ATOM    553  C   TYR A  36      -2.065  -6.828   3.132  1.00  0.00           C  
ATOM    554  O   TYR A  36      -2.434  -6.117   4.064  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.323  -6.231   3.617  1.00  0.00           C  
ATOM    556  CG  TYR A  36       1.742  -6.270   3.109  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.480  -7.465   3.086  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.366  -5.086   2.682  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       3.823  -7.464   2.680  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       3.705  -5.075   2.285  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.441  -6.266   2.286  1.00  0.00           C  
ATOM    562  OH  TYR A  36       5.798  -6.261   1.895  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.461  -4.879   1.747  1.00  0.00           H  
ATOM    564  HA  TYR A  36      -0.409  -7.610   2.084  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.112  -5.180   3.905  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.278  -6.877   4.520  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.011  -8.387   3.396  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       1.796  -4.175   2.660  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.384  -8.385   2.684  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.161  -4.134   2.002  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.038  -5.358   1.671  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.849  -7.788   2.583  1.00  0.00           N  
ATOM    573  CA  SER A  37      -4.203  -8.100   2.990  1.00  0.00           C  
ATOM    574  C   SER A  37      -4.144  -9.474   3.675  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.800  -9.505   4.887  1.00  0.00           O  
ATOM    576  CB  SER A  37      -5.176  -8.095   1.781  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.516  -8.385   2.165  1.00  0.00           O  
ATOM    578  OXT SER A  37      -4.402 -10.502   2.995  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.492  -8.348   1.840  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.569  -7.378   3.714  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.157  -7.085   1.317  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.858  -8.830   1.014  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.490  -9.264   2.555  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -3.725  -7.942  -6.106  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.256  -8.154  -4.767  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.774  -9.623  -4.772  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.548 -10.293  -5.920  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.883  -9.107  -6.774  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.253  -9.200  -7.943  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.173  -7.176  -4.378  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.783  -7.100  -3.215  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.878  -7.021  -6.457  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.102  -8.030  -4.105  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.687  -9.705  -5.012  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.959 -10.121  -3.799  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.931 -11.040  -6.460  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.483 -10.761  -5.545  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.652  -6.419  -5.383  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.529  -5.515  -5.273  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.990  -4.163  -5.759  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.991  -4.048  -6.467  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.670  -5.979  -6.149  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.148  -7.333  -5.694  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.821  -7.478  -4.468  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       0.908  -8.477  -6.478  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.242  -8.740  -4.032  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.328  -9.739  -6.043  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.995  -9.871  -4.820  1.00  0.00           C  
ATOM     26  H   PHE A   2      -2.001  -6.502  -6.312  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.211  -5.405  -4.242  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.373  -6.059  -7.219  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.528  -5.283  -6.070  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.010  -6.610  -3.851  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.387  -8.382  -7.418  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.755  -8.842  -3.087  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.137 -10.610  -6.653  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.320 -10.845  -4.484  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.221  -3.104  -5.390  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.384  -1.732  -5.826  1.00  0.00           C  
ATOM     37  C   THR A   3       0.958  -1.356  -6.429  1.00  0.00           C  
ATOM     38  O   THR A   3       1.982  -1.961  -6.109  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.801  -0.792  -4.689  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.079  -1.040  -3.492  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.297  -0.977  -4.379  1.00  0.00           C  
ATOM     42  H   THR A   3       0.569  -3.226  -4.792  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.118  -1.660  -6.620  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.650   0.273  -4.967  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.163  -0.173  -3.153  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.549  -2.044  -4.210  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.576  -0.415  -3.460  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.889  -0.587  -5.232  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.969  -0.341  -7.329  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.149   0.115  -8.031  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.048   1.617  -8.132  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.205   2.206  -9.201  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.355  -0.582  -9.419  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.096  -0.628 -10.314  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.173  -1.412 -10.067  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       1.086   0.222 -11.387  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.135   0.131  -7.597  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.038  -0.068  -7.429  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.197  -0.110  -9.963  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.648  -1.637  -9.224  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.862   0.831 -11.549  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.303   0.234 -12.007  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.821   2.275  -6.957  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.834   3.720  -6.749  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.234   4.089  -6.271  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.122   3.241  -6.251  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.743   4.176  -5.763  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.292   5.624  -6.062  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.459   3.215  -5.864  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.607   1.746  -6.136  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.658   4.224  -7.692  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.087   4.115  -4.704  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.060   5.707  -7.112  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.544   5.903  -5.387  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.115   6.349  -5.904  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.779   3.087  -6.919  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.184   2.231  -5.430  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.312   3.621  -5.284  1.00  0.00           H  
ATOM     79  N   SER A   6       3.463   5.363  -5.866  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.696   5.840  -5.267  1.00  0.00           C  
ATOM     81  C   SER A   6       4.393   6.212  -3.841  1.00  0.00           C  
ATOM     82  O   SER A   6       3.420   6.914  -3.565  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.367   7.013  -6.036  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.441   8.022  -6.436  1.00  0.00           O  
ATOM     85  H   SER A   6       2.734   6.040  -5.928  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.432   5.050  -5.233  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.188   7.476  -5.447  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.827   6.584  -6.949  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.052   8.358  -5.626  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.255   5.733  -2.904  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.123   5.991  -1.473  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.148   7.004  -1.013  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.088   7.335  -1.736  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.160   4.698  -0.593  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.798   3.932  -0.230  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.018   5.155  -3.209  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.148   6.415  -1.264  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.599   4.889   0.350  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.537   3.942  -1.118  1.00  0.00           H  
ATOM    100  N   THR A   8       5.984   7.464   0.253  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.941   8.252   1.006  1.00  0.00           C  
ATOM    102  C   THR A   8       7.015   7.591   2.368  1.00  0.00           C  
ATOM    103  O   THR A   8       8.099   7.264   2.849  1.00  0.00           O  
ATOM    104  CB  THR A   8       6.619   9.753   1.100  1.00  0.00           C  
ATOM    105  OG1 THR A   8       5.241  10.009   1.373  1.00  0.00           O  
ATOM    106  CG2 THR A   8       7.006  10.436  -0.230  1.00  0.00           C  
ATOM    107  H   THR A   8       5.181   7.190   0.775  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.929   8.150   0.573  1.00  0.00           H  
ATOM    109  HB  THR A   8       7.226  10.237   1.900  1.00  0.00           H  
ATOM    110  HG1 THR A   8       5.052   9.572   2.206  1.00  0.00           H  
ATOM    111 HG21 THR A   8       8.077  10.246  -0.458  1.00  0.00           H  
ATOM    112 HG22 THR A   8       6.392  10.049  -1.069  1.00  0.00           H  
ATOM    113 HG23 THR A   8       6.855  11.534  -0.158  1.00  0.00           H  
ATOM    114  N   THR A   9       5.832   7.394   3.013  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.662   6.842   4.344  1.00  0.00           C  
ATOM    116  C   THR A   9       4.796   5.606   4.231  1.00  0.00           C  
ATOM    117  O   THR A   9       4.002   5.465   3.300  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.049   7.847   5.335  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.874   8.484   4.829  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.098   8.931   5.662  1.00  0.00           C  
ATOM    121  H   THR A   9       4.977   7.667   2.582  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.614   6.517   4.749  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.784   7.348   6.295  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.582   9.084   5.518  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.020   8.463   6.065  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.363   9.513   4.754  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.697   9.633   6.423  1.00  0.00           H  
ATOM    128  N   SER A  10       4.918   4.701   5.246  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.020   3.595   5.550  1.00  0.00           C  
ATOM    130  C   SER A  10       2.938   4.060   6.515  1.00  0.00           C  
ATOM    131  O   SER A  10       2.933   3.699   7.690  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.772   2.366   6.122  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.726   1.892   5.181  1.00  0.00           O  
ATOM    134  H   SER A  10       5.626   4.836   5.936  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.526   3.278   4.639  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.313   2.629   7.056  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.068   1.532   6.333  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.225   1.630   4.405  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.992   4.873   5.977  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.856   5.491   6.641  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.088   5.932   5.541  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.305   5.834   5.692  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.164   6.705   7.575  1.00  0.00           C  
ATOM    144  CG  LYS A  11       1.630   6.301   8.985  1.00  0.00           C  
ATOM    145  CD  LYS A  11       1.574   7.449  10.003  1.00  0.00           C  
ATOM    146  CE  LYS A  11       1.877   6.983  11.433  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       1.738   8.100  12.397  1.00  0.00           N  
ATOM    148  H   LYS A  11       2.047   5.034   4.998  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.338   4.731   7.208  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.919   7.370   7.104  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.237   7.306   7.745  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       0.963   5.487   9.347  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       2.666   5.906   8.944  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       2.298   8.238   9.705  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       0.551   7.891   9.980  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       1.166   6.187  11.739  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       2.914   6.597  11.508  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       2.389   8.867  12.136  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       0.760   8.453  12.373  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       1.960   7.763  13.355  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.474   6.418   4.392  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.151   6.863   3.149  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.898   5.786   2.362  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.780   6.074   1.554  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.983   7.446   2.253  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.628   8.698   1.427  1.00  0.00           C  
ATOM    167  CD  GLU A  12      -0.184   8.353   0.180  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.342   7.592  -0.678  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.338   8.845   0.066  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.455   6.597   4.362  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.843   7.654   3.406  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.777   7.761   2.967  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.473   6.678   1.618  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.072   9.414   2.068  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.574   9.188   1.103  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.515   4.506   2.605  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.841   3.326   1.819  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.052   2.551   2.314  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.370   1.480   1.799  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.362   2.358   1.822  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.690   3.046   1.468  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.189   4.367   3.298  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.023   3.620   0.792  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.493   1.891   2.825  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.178   1.546   1.081  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.611   3.617   0.516  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.447   2.249   1.329  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.024   3.726   2.280  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.757   3.105   3.336  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.954   2.595   3.989  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.214   2.926   3.215  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.166   2.152   3.244  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.059   3.172   5.428  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.421   2.289   6.477  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.120   1.558   7.386  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.035   1.924   6.643  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.278   0.758   8.112  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.990   0.972   7.686  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -0.876   2.303   5.975  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.788   0.396   8.082  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.329   1.697   6.354  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.376   0.771   7.404  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.402   3.941   3.748  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.919   1.508   4.052  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.596   4.181   5.458  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.119   3.270   5.761  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.197   1.516   7.402  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.569  -0.064   8.540  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -0.873   3.020   5.173  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.740  -0.335   8.875  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       1.230   1.922   5.807  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       1.321   0.330   7.685  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.229   4.074   2.479  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.304   4.527   1.613  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.128   4.009   0.197  1.00  0.00           C  
ATOM    216  O   SER A  15      -6.991   4.237  -0.646  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.443   6.081   1.636  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.215   6.754   1.361  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.453   4.697   2.477  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.247   4.124   1.964  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.221   6.431   0.924  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.760   6.383   2.656  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.412   7.692   1.412  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.000   3.283  -0.075  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.686   2.645  -1.342  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.083   1.184  -1.291  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.458   0.630  -2.320  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.223   2.827  -1.755  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.045   2.461  -3.244  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.804   4.298  -1.523  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.288   3.162   0.619  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.294   3.074  -2.130  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.553   2.188  -1.136  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.381   1.428  -3.451  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -3.634   3.152  -3.883  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.975   2.539  -3.524  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.487   4.984  -2.067  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.816   4.557  -0.445  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.772   4.457  -1.900  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.061   0.522  -0.093  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.514  -0.855   0.084  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.031  -1.001   0.217  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.554  -2.098   0.032  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.834  -1.523   1.310  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.129  -2.039   0.953  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.696   0.941   0.741  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.225  -1.419  -0.796  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.841  -0.808   2.162  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.374  -2.434   1.643  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.768   0.107   0.530  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.225   0.158   0.650  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.879   0.491  -0.676  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.962  -0.009  -0.980  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.718   1.205   1.687  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.248   0.901   3.117  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.650   2.026   4.079  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -8.789   2.728   4.625  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.991   2.187   4.291  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.309   0.975   0.704  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.593  -0.808   0.969  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.349   2.216   1.402  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.831   1.214   1.711  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.687  -0.058   3.459  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.144   0.803   3.111  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.646   1.591   3.825  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.317   2.898   4.913  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.216   1.364  -1.492  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.689   1.874  -2.781  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.486   0.907  -3.934  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.148   1.008  -4.966  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.170   3.311  -3.079  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -7.743   3.475  -3.642  1.00  0.00           C  
ATOM    273  CD  ARG A  19      -7.673   3.579  -5.174  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -8.419   4.809  -5.613  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -8.608   5.144  -6.927  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -8.018   4.428  -7.926  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -9.409   6.205  -7.238  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.359   1.760  -1.165  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.753   2.014  -2.713  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.891   3.823  -3.751  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.199   3.860  -2.110  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -7.306   4.409  -3.222  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -7.113   2.631  -3.290  1.00  0.00           H  
ATOM    284  HD2 ARG A  19      -6.615   3.650  -5.507  1.00  0.00           H  
ATOM    285  HD3 ARG A  19      -8.164   2.686  -5.615  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -8.876   5.357  -4.912  1.00  0.00           H  
ATOM    287 HH11 ARG A  19      -7.429   3.651  -7.706  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -8.167   4.686  -8.881  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -9.857   6.722  -6.509  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -9.567   6.451  -8.193  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.558  -0.072  -3.747  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.265  -1.193  -4.621  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.127  -2.377  -4.246  1.00  0.00           C  
ATOM    294  O   LEU A  20     -10.001  -2.795  -5.004  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.764  -1.577  -4.525  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.897  -1.077  -5.701  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.202  -1.825  -7.014  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.925   0.451  -5.890  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.028  -0.081  -2.903  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.501  -0.934  -5.644  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.358  -1.141  -3.584  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.586  -2.675  -4.475  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.865  -1.360  -5.405  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.105  -2.921  -6.862  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.233  -1.605  -7.361  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.489  -1.513  -7.806  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.683   0.967  -4.938  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.181   0.755  -6.656  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.929   0.781  -6.230  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.854  -2.945  -3.040  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.453  -4.145  -2.502  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.485  -3.739  -1.472  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.490  -3.113  -1.807  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.348  -5.064  -1.907  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.267  -5.351  -2.916  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.411  -6.202  -3.991  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.028  -4.800  -3.044  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.260  -6.125  -4.706  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.392  -5.287  -4.170  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.127  -2.581  -2.462  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.961  -4.698  -3.282  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.841  -4.566  -1.052  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.780  -6.024  -1.553  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.219  -6.756  -4.196  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.538  -4.051  -2.435  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.095  -6.698  -5.617  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.233  -4.100  -0.194  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -11.102  -3.850   0.940  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.361  -4.329   2.168  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.838  -5.195   2.901  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.557  -4.452   0.857  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.639  -5.960   0.518  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.307  -6.386  -0.595  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.120  -6.772   1.508  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.361  -4.542  -0.004  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.199  -2.777   1.040  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -13.108  -4.240   1.798  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -13.100  -3.915   0.051  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.379  -6.380   2.392  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.209  -7.755   1.350  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.149  -3.770   2.422  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.327  -4.136   3.562  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.647  -2.859   3.978  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.811  -1.827   3.334  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.397  -5.330   3.283  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -7.112  -6.075   4.457  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.075  -4.986   2.566  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.802  -3.009   1.873  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.976  -4.404   4.389  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.955  -6.031   2.635  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.587  -6.826   4.170  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.274  -4.425   1.631  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.414  -4.394   3.233  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.535  -5.922   2.316  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.856  -2.898   5.075  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.208  -1.732   5.652  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.740  -2.021   5.812  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.940  -1.104   5.958  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.807  -1.308   7.021  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.184  -0.984   6.890  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.672  -3.773   5.517  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.276  -0.878   4.986  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.717  -2.127   7.766  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.292  -0.401   7.408  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.470  -0.695   7.760  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.331  -3.321   5.758  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.992  -3.807   6.048  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.277  -3.895   4.724  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.694  -4.572   3.787  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.945  -5.156   6.835  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -4.245  -5.974   6.792  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.258  -5.524   7.864  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.640  -5.808   7.357  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.769  -5.639   8.113  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.685  -5.277   9.425  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.993  -5.836   7.541  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.976  -4.051   5.560  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.465  -3.087   6.662  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -2.099  -5.800   6.509  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.751  -4.919   7.907  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -4.668  -5.909   5.767  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -4.010  -7.044   6.983  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.072  -6.068   8.815  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.179  -4.431   8.043  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.740  -5.999   6.377  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.790  -5.130   9.846  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.515  -5.149   9.968  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -9.055  -6.112   6.581  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.824  -5.720   8.084  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.200  -3.090   4.658  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.482  -2.743   3.468  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.361  -1.581   3.854  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.119  -0.636   4.474  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.921  -2.615   5.487  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.151  -3.570   3.183  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.170  -2.415   2.707  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.667  -1.652   3.495  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.720  -0.752   3.902  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.371  -0.362   2.609  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.691  -0.245   1.591  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.729  -1.407   4.891  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.051  -1.968   6.154  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.022  -2.404   7.264  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.699  -1.227   7.981  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       5.545  -1.703   9.100  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.983  -2.377   2.892  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.310   0.142   4.354  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.269  -2.249   4.405  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.477  -0.646   5.205  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.360  -1.203   6.568  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.441  -2.850   5.854  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       3.438  -2.982   8.016  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.789  -3.082   6.833  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       5.350  -0.657   7.287  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       3.932  -0.545   8.408  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       4.958  -2.228   9.778  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       6.291  -2.326   8.729  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       5.980  -0.887   9.577  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.708  -0.138   2.602  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.389   0.335   1.418  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.803  -0.153   1.518  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.204  -0.750   2.516  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.200   1.901   1.250  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.519   3.117   1.608  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.273  -0.252   3.417  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.005  -0.214   0.558  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       4.781   2.137   0.247  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.395   2.186   1.956  1.00  0.00           H  
ATOM    429  N   MET A  29       7.595   0.095   0.440  1.00  0.00           N  
ATOM    430  CA  MET A  29       8.958  -0.361   0.268  1.00  0.00           C  
ATOM    431  C   MET A  29       9.837   0.856   0.444  1.00  0.00           C  
ATOM    432  O   MET A  29       9.691   1.592   1.419  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.121  -1.083  -1.099  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.286  -2.089  -1.138  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.497  -2.892  -2.754  1.00  0.00           S  
ATOM    436  CE  MET A  29      11.940  -3.876  -2.264  1.00  0.00           C  
ATOM    437  H   MET A  29       7.262   0.621  -0.340  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.228  -1.062   1.036  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.193  -1.680  -1.265  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.181  -0.364  -1.943  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.225  -1.563  -0.863  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.090  -2.856  -0.354  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.769  -3.220  -1.923  1.00  0.00           H  
ATOM    444  HE2 MET A  29      11.686  -4.567  -1.433  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.313  -4.485  -3.114  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.758   1.117  -0.517  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.593   2.303  -0.599  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.906   3.468  -1.293  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.030   4.614  -0.864  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.014   2.014  -1.194  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.054   1.331  -2.582  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.069   0.799  -3.103  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.283   1.349  -3.187  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.933   0.428  -1.217  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.776   2.649   0.405  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.608   2.952  -1.230  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.532   1.331  -0.486  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.059   1.781  -2.729  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.405   0.922  -4.083  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.195   3.177  -2.412  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.719   4.159  -3.362  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.348   3.811  -3.900  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.878   4.514  -4.794  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.671   4.255  -4.592  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.078   4.796  -4.274  1.00  0.00           C  
ATOM    466  CD  LYS A  31      13.030   4.784  -5.482  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.670   5.765  -6.611  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      12.702   7.170  -6.138  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.104   2.233  -2.697  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.633   5.135  -2.900  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.781   3.244  -5.044  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.243   4.927  -5.361  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.986   5.823  -3.861  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.541   4.154  -3.494  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      14.057   5.012  -5.121  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      13.041   3.749  -5.891  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.403   5.675  -7.439  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.654   5.564  -7.006  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.655   7.395  -5.787  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      12.462   7.808  -6.923  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      12.012   7.290  -5.369  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.659   2.735  -3.425  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.416   2.309  -4.034  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.506   1.793  -2.972  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.953   1.351  -1.916  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.575   1.276  -5.169  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.975  -0.147  -4.755  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.298  -1.010  -5.976  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.580  -2.472  -5.614  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.900  -3.269  -6.819  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.945   2.173  -2.652  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.909   3.140  -4.490  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.610   1.242  -5.725  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.341   1.662  -5.878  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.862  -0.113  -4.086  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.133  -0.628  -4.209  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.430  -0.946  -6.667  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.178  -0.556  -6.483  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.447  -2.543  -4.924  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.691  -2.932  -5.133  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.100  -3.234  -7.482  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.748  -2.878  -7.279  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.079  -4.256  -6.544  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.174   1.810  -3.261  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.100   1.392  -2.392  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.873  -0.090  -2.585  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.026  -0.606  -3.690  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.840   2.223  -2.729  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.633   1.982  -1.828  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.829   2.126  -4.147  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.351   1.577  -1.354  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.116   3.295  -2.579  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.552   2.087  -3.794  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.126   2.776  -1.984  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       1.002   2.033  -0.788  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.171   0.990  -1.996  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.531  -0.799  -1.482  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.374  -2.236  -1.443  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.125  -2.512  -0.651  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.548  -1.613  -0.040  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.633  -2.931  -0.854  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.233  -3.955  -1.828  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.588  -4.495  -1.352  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.105  -5.509  -2.337  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       5.758  -6.835  -2.325  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       4.903  -7.335  -1.385  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.280  -7.671  -3.270  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.396  -0.340  -0.607  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.199  -2.624  -2.438  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.407  -2.149  -0.674  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.451  -3.428   0.124  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.509  -4.790  -1.950  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.368  -3.467  -2.821  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.328  -3.667  -1.306  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.499  -4.947  -0.343  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.738  -5.193  -3.044  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       4.516  -6.728  -0.691  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       4.664  -8.305  -1.394  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       6.907  -7.311  -3.961  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       6.036  -8.640  -3.270  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.669  -3.791  -0.668  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.518  -4.232   0.017  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.195  -5.625   0.472  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.430  -6.411  -0.239  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.825  -4.135  -0.822  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.322  -3.927   0.203  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.184  -4.526  -1.095  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.645  -3.633   0.908  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.741  -3.223  -1.443  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.929  -4.991  -1.522  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.603  -5.916   1.724  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.159  -7.031   2.528  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.406  -7.603   3.156  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.651  -7.445   4.351  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.827  -6.533   3.629  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.229  -6.347   3.103  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.971  -7.436   2.614  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.846  -5.085   3.166  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.303  -7.268   2.211  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.172  -4.909   2.759  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.909  -6.006   2.293  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.266  -5.847   1.935  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.180  -5.256   2.197  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.288  -7.812   1.923  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.469  -5.546   3.990  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.903  -7.222   4.495  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.526  -8.418   2.574  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.299  -4.246   3.564  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.867  -8.118   1.856  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.625  -3.929   2.826  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.499  -4.924   2.064  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.228  -8.294   2.327  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.495  -8.888   2.708  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.258 -10.218   3.442  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.649 -11.134   2.826  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.395  -9.178   1.485  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.684  -7.977   0.781  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.682 -10.329   4.623  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.989  -8.417   1.368  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.027  -8.205   3.362  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -3.888  -9.880   0.788  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.354  -9.633   1.815  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.253  -8.229   0.050  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  N   PCA A   1      -2.143  -8.881  -5.337  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.929  -7.795  -4.833  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.622  -8.388  -3.583  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.654  -9.906  -3.832  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.517 -10.064  -4.800  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.997 -11.147  -5.061  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.078  -6.586  -4.539  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.347  -5.843  -3.599  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.413  -8.723  -6.000  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.654  -7.540  -5.594  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.026  -8.218  -2.656  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.637  -7.968  -3.434  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.495 -10.486  -2.901  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.608 -10.204  -4.316  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.020  -6.365  -5.366  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.006  -5.333  -5.214  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.332  -4.187  -6.146  1.00  0.00           C  
ATOM     18  O   PHE A   2      -0.949  -4.385  -7.192  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.416  -5.870  -5.543  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.803  -6.918  -4.531  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.425  -6.536  -3.332  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.533  -8.281  -4.752  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.770  -7.491  -2.369  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.866  -9.239  -3.787  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.486  -8.844  -2.594  1.00  0.00           C  
ATOM     26  H   PHE A   2      -0.860  -6.977  -6.138  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.007  -4.949  -4.199  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.442  -6.337  -6.552  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.180  -5.064  -5.498  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.634  -5.493  -3.153  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.049  -8.592  -5.667  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.246  -7.183  -1.450  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.644 -10.281  -3.962  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.744  -9.582  -1.849  1.00  0.00           H  
ATOM     35  N   THR A   3       0.092  -2.948  -5.762  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.180  -1.703  -6.470  1.00  0.00           C  
ATOM     37  C   THR A   3       1.081  -1.285  -7.228  1.00  0.00           C  
ATOM     38  O   THR A   3       2.075  -2.012  -7.250  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.747  -0.600  -5.547  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.223   0.026  -4.722  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.811  -1.179  -4.596  1.00  0.00           C  
ATOM     42  H   THR A   3       0.610  -2.832  -4.918  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.948  -1.875  -7.215  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.220   0.189  -6.172  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.255   0.610  -4.127  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.537  -1.786  -5.165  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.345  -1.822  -3.821  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.347  -0.359  -4.069  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.058  -0.072  -7.840  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.188   0.522  -8.515  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.052   2.025  -8.390  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.124   2.757  -9.376  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.355   0.031  -9.992  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.031  -0.043 -10.785  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.469   0.983 -11.185  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.544  -1.301 -11.020  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.242   0.496  -7.855  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.100   0.280  -7.977  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.064   0.680 -10.539  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.808  -0.984  -9.959  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.041  -2.099 -10.683  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.304  -1.421 -11.535  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.889   2.517  -7.125  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.879   3.932  -6.743  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.264   4.251  -6.196  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.178   3.445  -6.337  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.750   4.267  -5.751  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.328   5.750  -5.860  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.460   3.363  -6.060  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.746   1.883  -6.364  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.729   4.551  -7.618  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.041   4.050  -4.698  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.047   5.994  -6.905  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.549   5.938  -5.206  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.141   6.430  -5.540  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.709   3.388  -7.141  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.237   2.321  -5.750  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.344   3.712  -5.490  1.00  0.00           H  
ATOM     79  N   SER A   6       3.458   5.437  -5.563  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.675   5.843  -4.881  1.00  0.00           C  
ATOM     81  C   SER A   6       4.373   5.985  -3.409  1.00  0.00           C  
ATOM     82  O   SER A   6       3.353   6.560  -3.027  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.323   7.132  -5.463  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.381   8.176  -5.695  1.00  0.00           O  
ATOM     85  H   SER A   6       2.718   6.103  -5.529  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.427   5.074  -4.972  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.139   7.512  -4.810  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.782   6.861  -6.435  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.003   8.385  -4.837  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.286   5.453  -2.555  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.144   5.534  -1.105  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.517   5.692  -0.511  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.506   5.170  -1.017  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.349   4.349  -0.499  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.242   4.206   1.332  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.092   4.970  -2.930  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.545   6.384  -0.805  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.303   4.489  -0.851  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.679   3.402  -0.963  1.00  0.00           H  
ATOM    100  N   THR A   8       6.563   6.417   0.637  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.731   6.642   1.473  1.00  0.00           C  
ATOM    102  C   THR A   8       7.331   6.322   2.904  1.00  0.00           C  
ATOM    103  O   THR A   8       8.052   5.618   3.609  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.346   8.045   1.341  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.366   9.081   1.399  1.00  0.00           O  
ATOM    106  CG2 THR A   8       9.108   8.143   0.000  1.00  0.00           C  
ATOM    107  H   THR A   8       5.707   6.784   0.994  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.504   5.926   1.219  1.00  0.00           H  
ATOM    109  HB  THR A   8       9.090   8.225   2.151  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.917   8.971   2.239  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.882   7.349  -0.059  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.417   8.027  -0.860  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.611   9.129  -0.084  1.00  0.00           H  
ATOM    114  N   THR A   9       6.155   6.850   3.358  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.598   6.702   4.697  1.00  0.00           C  
ATOM    116  C   THR A   9       4.457   5.708   4.641  1.00  0.00           C  
ATOM    117  O   THR A   9       3.546   5.850   3.829  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.116   8.032   5.294  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.362   8.818   4.372  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.348   8.844   5.730  1.00  0.00           C  
ATOM    121  H   THR A   9       5.597   7.415   2.756  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.344   6.295   5.369  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.496   7.868   6.207  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.127   9.622   4.842  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.937   8.267   6.472  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.992   9.078   4.857  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.018   9.795   6.200  1.00  0.00           H  
ATOM    128  N   SER A  10       4.478   4.689   5.549  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.507   3.607   5.667  1.00  0.00           C  
ATOM    130  C   SER A  10       2.344   4.009   6.564  1.00  0.00           C  
ATOM    131  O   SER A  10       2.198   3.533   7.690  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.178   2.282   6.140  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.988   2.445   7.301  1.00  0.00           O  
ATOM    134  H   SER A  10       5.226   4.629   6.206  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.094   3.398   4.689  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.423   1.488   6.324  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.846   1.925   5.326  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.397   2.745   7.996  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.490   4.912   6.022  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.324   5.484   6.660  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.407   6.293   5.610  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.636   6.365   5.627  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.588   6.300   7.960  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.435   5.951   9.055  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.027   6.432  10.457  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -0.934   5.906  11.580  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -0.875   4.427  11.678  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.636   5.188   5.077  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.318   4.654   6.916  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.584   6.012   8.364  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.625   7.397   7.794  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.431   6.365   8.789  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.525   4.841   9.085  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       1.018   6.106  10.659  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.043   7.545  10.468  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -0.608   6.317  12.558  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.990   6.192  11.393  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       0.104   4.132  11.864  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.490   4.104  12.453  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -1.197   4.009  10.782  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.356   6.897   4.642  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.041   7.601   3.430  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.918   6.833   2.444  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.888   7.366   1.908  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.272   8.017   2.704  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.193   9.244   1.778  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.771   8.867   0.358  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       1.531   8.106  -0.299  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.310   9.335  -0.091  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.350   6.959   4.742  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.570   8.492   3.742  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.981   8.306   3.511  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.758   7.160   2.190  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.494   9.983   2.221  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       2.203   9.705   1.731  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.540   5.554   2.183  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.051   4.701   1.123  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.962   3.604   1.642  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.032   2.511   1.082  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.136   4.124   0.318  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.130   3.269   1.117  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.233   5.169   2.682  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.639   5.266   0.414  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.234   3.549  -0.550  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.717   4.975  -0.104  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.549   3.848   1.966  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.970   3.017   0.429  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       0.683   2.324   1.489  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.701   3.899   2.747  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.647   3.028   3.435  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.068   3.147   2.902  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.873   2.244   3.118  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.616   3.259   4.979  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.375   2.683   5.647  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.086   2.660   5.191  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.397   1.850   6.822  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.319   1.830   5.963  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.105   1.294   6.951  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.415   1.512   7.712  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.825   0.350   7.927  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.138   0.538   8.683  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.870  -0.055   8.766  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.564   4.780   3.190  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.356   1.996   3.245  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.663   4.348   5.193  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.488   2.774   5.472  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.705   3.203   4.341  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.594   1.571   5.752  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.409   1.926   7.637  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.148  -0.110   8.013  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.924   0.211   9.349  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.693  -0.858   9.463  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.399   4.256   2.167  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.637   4.477   1.429  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.527   3.971  -0.007  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.475   4.072  -0.784  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.083   5.971   1.472  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.067   6.873   1.035  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.753   4.999   2.022  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.430   3.913   1.902  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -8.005   6.136   0.873  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.319   6.228   2.528  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.881   6.642   0.122  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.337   3.401  -0.365  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.982   2.865  -1.671  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.244   1.368  -1.677  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.736   0.837  -2.670  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.531   3.184  -2.048  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.167   2.668  -3.460  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.337   4.716  -1.977  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.592   3.376   0.302  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.625   3.307  -2.422  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.832   2.719  -1.318  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.851   3.099  -4.222  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.128   2.972  -3.697  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.210   1.563  -3.520  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.047   5.227  -2.662  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.498   5.097  -0.948  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.301   4.979  -2.280  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.961   0.659  -0.544  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.303  -0.747  -0.298  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.753  -0.977   0.121  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.208  -2.119   0.157  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.377  -1.358   0.796  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.828  -1.995   0.097  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.454   1.100   0.199  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.167  -1.305  -1.222  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.154  -0.574   1.555  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.847  -2.204   1.341  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.510   0.107   0.450  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.873   0.099   0.932  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.876   0.159  -0.195  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.812  -0.637  -0.250  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.062   1.297   1.891  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.295   1.198   2.797  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -11.559   1.781   2.150  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -11.554   2.923   1.675  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -12.663   0.972   2.145  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.134   1.027   0.438  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.049  -0.812   1.488  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.188   1.268   2.584  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.011   2.272   1.363  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -10.417   0.123   3.040  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.078   1.772   3.720  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.613   0.059   2.552  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -13.519   1.298   1.745  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.680   1.137  -1.120  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.528   1.429  -2.270  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.286   0.518  -3.465  1.00  0.00           C  
ATOM    270  O   ARG A  19     -11.137   0.418  -4.348  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.406   2.898  -2.737  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.941   3.891  -1.692  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.263   5.257  -2.321  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -10.373   6.336  -1.761  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -10.716   7.134  -0.702  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -11.885   6.944  -0.025  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -9.876   8.144  -0.327  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.923   1.769  -0.980  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.561   1.309  -1.972  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.349   3.151  -2.973  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -11.018   3.059  -3.657  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -11.894   3.481  -1.285  1.00  0.00           H  
ATOM    283  HG3 ARG A  19     -10.227   3.970  -0.846  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.070   5.212  -3.415  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -12.337   5.505  -2.176  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -9.505   6.513  -2.227  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -12.507   6.211  -0.300  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -12.126   7.544   0.738  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -9.024   8.297  -0.828  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -10.126   8.744   0.433  1.00  0.00           H  
ATOM    291  N   LEU A  20      -9.110  -0.170  -3.511  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.704  -1.105  -4.542  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.146  -2.514  -4.195  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.634  -3.245  -5.055  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.170  -1.037  -4.748  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.581  -1.935  -5.859  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.175  -1.671  -7.254  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.050  -1.815  -5.886  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.428  -0.075  -2.793  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -9.172  -0.830  -5.479  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.907   0.017  -4.990  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.661  -1.289  -3.790  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.810  -2.982  -5.567  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.991  -0.618  -7.557  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.701  -2.341  -8.004  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.268  -1.859  -7.266  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.641  -2.067  -4.884  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.617  -2.513  -6.632  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.747  -0.779  -6.145  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.972  -2.917  -2.905  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.315  -4.223  -2.390  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.342  -3.982  -1.312  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.439  -3.506  -1.603  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.061  -4.981  -1.882  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.076  -5.214  -2.994  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.237  -6.169  -3.975  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.936  -4.541  -3.316  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.193  -6.031  -4.830  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.378  -5.058  -4.471  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.586  -2.318  -2.208  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.789  -4.833  -3.148  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.537  -4.390  -1.099  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.337  -5.968  -1.453  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.994  -6.822  -4.040  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.471  -3.690  -2.834  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.063  -6.664  -5.706  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.992  -4.310  -0.047  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.873  -4.234   1.103  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.067  -4.618   2.323  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.404  -5.570   3.027  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.211  -5.063   1.002  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.076  -6.534   0.536  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -10.987  -7.105   0.415  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.265  -7.157   0.267  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.065  -4.628   0.126  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.141  -3.194   1.237  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.755  -5.042   1.970  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.864  -4.544   0.268  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -14.127  -6.661   0.376  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.273  -8.109  -0.041  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.967  -3.871   2.601  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.121  -4.099   3.758  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.655  -2.729   4.196  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.974  -1.716   3.576  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.999  -5.124   3.490  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.484  -5.700   4.683  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.826  -4.579   2.654  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.722  -3.076   2.051  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.730  -4.477   4.570  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.452  -5.969   2.933  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.242  -6.054   5.154  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.191  -4.088   1.728  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.233  -3.858   3.256  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.148  -5.412   2.371  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.862  -2.686   5.293  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.238  -1.493   5.832  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.748  -1.721   5.865  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.976  -0.778   6.002  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.739  -1.143   7.258  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.131  -0.856   7.238  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.627  -3.535   5.760  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.412  -0.637   5.191  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.574  -1.991   7.957  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.219  -0.243   7.655  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.240  -0.121   6.630  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.297  -3.002   5.722  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.942  -3.470   5.941  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.254  -3.463   4.599  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.567  -4.245   3.704  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.901  -4.907   6.536  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.216  -5.014   8.045  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.610  -4.560   8.517  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.677  -5.260   7.705  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.817  -5.800   8.247  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.057  -5.744   9.588  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.729  -6.406   7.431  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.932  -3.743   5.520  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.410  -2.805   6.610  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.604  -5.560   5.977  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.879  -5.341   6.426  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.088  -6.081   8.337  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.453  -4.424   8.601  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.705  -4.789   9.603  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.736  -3.467   8.377  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.570  -5.269   6.704  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.396  -5.304  10.196  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -7.891  -6.148   9.964  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.563  -6.458   6.446  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.558  -6.808   7.820  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.311  -2.511   4.454  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.668  -2.243   3.194  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.261  -1.105   3.416  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.168   0.017   3.668  1.00  0.00           O  
ATOM    394  H   GLY A  26      -1.069  -1.930   5.230  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.098  -3.113   2.901  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.415  -1.930   2.479  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.585  -1.391   3.321  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.692  -0.524   3.669  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.397  -0.227   2.370  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.763  -0.150   1.318  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.672  -1.184   4.687  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.970  -1.813   5.904  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.909  -2.487   6.926  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.664  -1.539   7.875  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       5.809  -0.859   7.219  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.872  -2.282   2.984  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.331   0.409   4.087  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.254  -2.003   4.211  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.391  -0.418   5.047  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.342  -1.054   6.416  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.302  -2.616   5.516  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       3.267  -3.133   7.570  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.622  -3.156   6.398  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.982  -0.757   8.271  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       5.080  -2.122   8.725  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       6.481  -1.570   6.866  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       5.460  -0.286   6.425  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       6.283  -0.244   7.909  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.742  -0.062   2.418  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.545   0.139   1.239  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.946  -0.309   1.504  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.299  -0.684   2.621  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.475   1.601   0.728  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.753   2.969   1.883  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.246  -0.111   3.278  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.190  -0.518   0.450  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.161   1.807  -0.114  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.447   1.703   0.317  1.00  0.00           H  
ATOM    429  N   MET A  29       7.789  -0.240   0.433  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.212  -0.494   0.436  1.00  0.00           C  
ATOM    431  C   MET A  29       9.921   0.843   0.545  1.00  0.00           C  
ATOM    432  O   MET A  29       9.655   1.607   1.472  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.622  -1.352  -0.791  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.884  -2.201  -0.544  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.468  -3.135  -1.994  1.00  0.00           S  
ATOM    436  CE  MET A  29      10.117  -4.348  -2.068  1.00  0.00           C  
ATOM    437  H   MET A  29       7.454   0.017  -0.469  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.481  -1.059   1.307  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.790  -2.069  -0.976  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.719  -0.745  -1.716  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.694  -1.524  -0.198  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.653  -2.897   0.296  1.00  0.00           H  
ATOM    443  HE1 MET A  29      10.008  -4.883  -1.100  1.00  0.00           H  
ATOM    444  HE2 MET A  29       9.147  -3.858  -2.301  1.00  0.00           H  
ATOM    445  HE3 MET A  29      10.309  -5.105  -2.857  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.829   1.171  -0.410  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.538   2.441  -0.494  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.759   3.524  -1.226  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.786   4.686  -0.818  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.996   2.287  -1.038  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.100   1.433  -2.318  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.871   1.922  -3.431  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.473   0.127  -2.141  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.097   0.489  -1.088  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.660   2.823   0.503  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.464   3.276  -1.225  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.599   1.798  -0.240  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.655  -0.218  -1.221  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.569  -0.477  -2.932  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.082   3.162  -2.344  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.567   4.107  -3.321  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.260   3.693  -3.948  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.799   4.405  -4.837  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.574   4.339  -4.485  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.765   5.239  -4.123  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.382   6.701  -3.838  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.605   7.603  -3.620  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      12.196   8.993  -3.312  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.048   2.202  -2.591  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.358   5.056  -2.844  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.952   3.349  -4.817  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.106   4.819  -5.367  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.267   4.819  -3.230  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.473   5.219  -4.976  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.793   7.088  -4.699  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.740   6.736  -2.931  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.213   7.232  -2.769  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.230   7.630  -4.536  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.616   9.365  -4.091  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.643   9.008  -2.431  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      13.045   9.583  -3.198  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.602   2.573  -3.547  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.340   2.213  -4.158  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.458   1.592  -3.134  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.939   0.912  -2.233  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.461   1.299  -5.396  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.708  -0.197  -5.140  1.00  0.00           C  
ATOM    488  CD  LYS A  32       6.925  -0.957  -6.448  1.00  0.00           C  
ATOM    489  CE  LYS A  32       6.611  -2.458  -6.354  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.413  -3.123  -5.300  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.923   1.947  -2.844  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.818   3.089  -4.502  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.509   1.413  -5.960  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.273   1.690  -6.048  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.587  -0.331  -4.473  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.818  -0.638  -4.640  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.243  -0.501  -7.202  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.970  -0.779  -6.777  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       5.539  -2.608  -6.101  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.831  -2.962  -7.318  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.214  -2.672  -4.384  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       7.153  -4.129  -5.255  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.424  -3.034  -5.521  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.110   1.755  -3.308  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.057   1.203  -2.479  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.871  -0.277  -2.774  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.930  -0.702  -3.927  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.743   1.983  -2.719  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.535   1.483  -1.916  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.741   2.270  -4.084  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.296   1.345  -1.433  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.926   3.043  -2.424  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.497   1.992  -3.801  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.321   2.179  -2.049  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.818   1.445  -0.845  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.211   0.472  -2.229  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.661  -1.085  -1.706  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.406  -2.505  -1.781  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.134  -2.735  -1.007  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.459  -1.790  -0.598  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.558  -3.367  -1.198  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.926  -3.106  -1.857  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.841  -4.342  -1.899  1.00  0.00           C  
ATOM    524  NE  ARG A  34       5.887  -4.990  -0.537  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.256  -6.296  -0.348  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       6.717  -7.049  -1.389  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.149  -6.856   0.892  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.627  -0.708  -0.783  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.225  -2.817  -2.803  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.672  -3.185  -0.108  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.320  -4.444  -1.343  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.767  -2.782  -2.910  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.431  -2.273  -1.322  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.425  -5.062  -2.642  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.870  -4.051  -2.202  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.547  -4.471   0.247  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       6.790  -6.645  -2.300  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       6.977  -8.003  -1.239  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       5.805  -6.314   1.659  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       6.410  -7.811   1.034  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.789  -4.026  -0.783  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.334  -4.444   0.010  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.151  -5.698   0.670  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.887  -6.494   0.088  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.651  -4.639  -0.786  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.112  -4.014   0.099  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.384  -4.777  -1.048  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.500  -3.716   0.793  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.563  -4.036  -1.709  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.806  -5.692  -1.106  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.235  -5.848   1.948  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.362  -6.754   2.913  1.00  0.00           C  
ATOM    553  C   TYR A  36      -0.717  -7.655   3.466  1.00  0.00           C  
ATOM    554  O   TYR A  36      -0.419  -8.675   4.084  1.00  0.00           O  
ATOM    555  CB  TYR A  36       1.059  -5.940   4.043  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.484  -5.569   3.703  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.764  -4.499   2.835  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       3.561  -6.224   4.328  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.079  -4.076   2.616  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.881  -5.803   4.110  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.141  -4.719   3.262  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.462  -4.259   3.066  1.00  0.00           O  
ATOM    563  H   TYR A  36      -0.922  -5.218   2.302  1.00  0.00           H  
ATOM    564  HA  TYR A  36       1.065  -7.417   2.435  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.509  -4.982   4.156  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.074  -6.462   5.023  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       1.956  -3.969   2.356  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       3.369  -7.038   5.011  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.272  -3.221   1.987  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       5.696  -6.301   4.615  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.429  -3.510   2.467  1.00  0.00           H  
ATOM    572  N   SER A  37      -1.993  -7.271   3.220  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.246  -7.952   3.515  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.575  -8.200   5.005  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.779  -8.442   5.289  1.00  0.00           O  
ATOM    576  CB  SER A  37      -3.518  -9.229   2.668  1.00  0.00           C  
ATOM    577  OG  SER A  37      -2.693 -10.330   3.031  1.00  0.00           O  
ATOM    578  OXT SER A  37      -2.659  -8.175   5.867  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.095  -6.422   2.709  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.986  -7.239   3.177  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.579  -9.538   2.787  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -3.343  -8.998   1.596  1.00  0.00           H  
ATOM    583  HG  SER A  37      -1.787 -10.029   2.922  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  N   PCA A   1      -3.765  -7.582  -7.016  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.353  -8.117  -5.752  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.712  -9.475  -6.116  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.375  -9.876  -7.447  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.786  -8.535  -7.977  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.100  -8.340  -9.150  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.419  -7.183  -5.023  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.467  -7.072  -3.799  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.989  -6.615  -7.119  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.245  -8.260  -5.158  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.616  -9.381  -6.305  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.870 -10.234  -5.325  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.671 -10.398  -8.123  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.276 -10.500  -7.265  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.534  -6.493  -5.791  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.544  -5.551  -5.314  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.791  -4.258  -6.048  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.420  -4.234  -7.106  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.907  -6.034  -5.592  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.188  -7.268  -4.778  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.365  -7.174  -3.386  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.244  -8.534  -5.389  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.587  -8.325  -2.619  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.463  -9.685  -4.624  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.632  -9.581  -3.237  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.512  -6.619  -6.779  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.670  -5.353  -4.255  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.046  -6.280  -6.668  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.657  -5.273  -5.300  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.323  -6.210  -2.901  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.103  -8.622  -6.456  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.719  -8.245  -1.550  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.498 -10.652  -5.102  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.798 -10.469  -2.646  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.272  -3.140  -5.475  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.380  -1.783  -5.976  1.00  0.00           C  
ATOM     37  C   THR A   3       0.962  -1.393  -6.568  1.00  0.00           C  
ATOM     38  O   THR A   3       2.001  -1.943  -6.203  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.834  -0.812  -4.884  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.209  -1.070  -3.636  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.355  -0.955  -4.701  1.00  0.00           C  
ATOM     42  H   THR A   3       0.237  -3.196  -4.618  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.103  -1.731  -6.781  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.632   0.243  -5.158  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.098  -0.210  -3.222  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.635  -2.004  -4.479  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.710  -0.314  -3.865  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.860  -0.634  -5.637  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.940  -0.429  -7.524  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.094   0.027  -8.265  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.994   1.530  -8.371  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.112   2.113  -9.447  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.254  -0.685  -9.651  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.972  -0.723 -10.516  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.037  -1.480 -10.232  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.959   0.104 -11.608  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.087   0.000  -7.805  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.001  -0.159  -7.696  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.091  -0.234 -10.220  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.533  -1.743  -9.452  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.743   0.697 -11.793  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.168   0.113 -12.218  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.807   2.194  -7.192  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.789   3.640  -6.991  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.181   4.034  -6.517  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.102   3.222  -6.555  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.684   4.068  -6.007  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.228   5.522  -6.268  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.519   3.117  -6.173  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.637   1.669  -6.358  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.605   4.139  -7.933  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.010   3.964  -4.946  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.089   5.640  -7.326  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.636   5.767  -5.614  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.031   6.253  -6.052  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.800   3.012  -7.241  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.270   2.125  -5.747  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.392   3.519  -5.622  1.00  0.00           H  
ATOM     79  N   SER A   6       3.372   5.294  -6.056  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.587   5.774  -5.426  1.00  0.00           C  
ATOM     81  C   SER A   6       4.223   6.197  -4.030  1.00  0.00           C  
ATOM     82  O   SER A   6       3.262   6.938  -3.828  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.316   6.901  -6.209  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.434   7.916  -6.686  1.00  0.00           O  
ATOM     85  H   SER A   6       2.623   5.951  -6.088  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.303   4.972  -5.328  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.121   7.368  -5.601  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.803   6.425  -7.083  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.020   8.292  -5.907  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.016   5.716  -3.033  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.799   5.999  -1.614  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.757   7.064  -1.117  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.685   7.463  -1.820  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.827   4.728  -0.701  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.465   4.008  -0.265  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.783   5.115  -3.282  1.00  0.00           H  
ATOM     97  HA  CYS A   7       3.801   6.401  -1.477  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.240   4.931   0.222  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.237   3.946  -1.224  1.00  0.00           H  
ATOM    100  N   THR A   8       5.542   7.505   0.151  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.411   8.390   0.904  1.00  0.00           C  
ATOM    102  C   THR A   8       6.731   7.665   2.195  1.00  0.00           C  
ATOM    103  O   THR A   8       7.899   7.449   2.518  1.00  0.00           O  
ATOM    104  CB  THR A   8       5.836   9.796   1.140  1.00  0.00           C  
ATOM    105  OG1 THR A   8       4.465   9.776   1.537  1.00  0.00           O  
ATOM    106  CG2 THR A   8       5.970  10.610  -0.166  1.00  0.00           C  
ATOM    107  H   THR A   8       4.759   7.170   0.671  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.359   8.512   0.393  1.00  0.00           H  
ATOM    109  HB  THR A   8       6.417  10.336   1.922  1.00  0.00           H  
ATOM    110  HG1 THR A   8       3.993   9.317   0.838  1.00  0.00           H  
ATOM    111 HG21 THR A   8       7.035  10.658  -0.478  1.00  0.00           H  
ATOM    112 HG22 THR A   8       5.384  10.144  -0.986  1.00  0.00           H  
ATOM    113 HG23 THR A   8       5.605  11.647  -0.015  1.00  0.00           H  
ATOM    114  N   THR A   9       5.673   7.282   2.959  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.753   6.609   4.244  1.00  0.00           C  
ATOM    116  C   THR A   9       4.811   5.422   4.182  1.00  0.00           C  
ATOM    117  O   THR A   9       3.890   5.383   3.367  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.435   7.519   5.442  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.228   8.258   5.276  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.595   8.510   5.665  1.00  0.00           C  
ATOM    121  H   THR A   9       4.743   7.471   2.654  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.745   6.198   4.390  1.00  0.00           H  
ATOM    123  HB  THR A   9       5.344   6.914   6.372  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.533   7.607   5.159  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.548   7.961   5.808  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.704   9.196   4.798  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.403   9.122   6.571  1.00  0.00           H  
ATOM    128  N   SER A  10       5.044   4.430   5.088  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.299   3.190   5.270  1.00  0.00           C  
ATOM    130  C   SER A  10       3.159   3.357   6.270  1.00  0.00           C  
ATOM    131  O   SER A  10       3.102   2.658   7.283  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.243   2.055   5.757  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.292   1.838   4.823  1.00  0.00           O  
ATOM    134  H   SER A  10       5.814   4.523   5.720  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.870   2.889   4.323  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.710   2.321   6.729  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.691   1.098   5.873  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.869   1.592   3.997  1.00  0.00           H  
ATOM    139  N   LYS A  11       2.234   4.310   5.990  1.00  0.00           N  
ATOM    140  CA  LYS A  11       1.151   4.719   6.856  1.00  0.00           C  
ATOM    141  C   LYS A  11       0.188   5.585   6.075  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.016   5.540   6.327  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.594   5.411   8.177  1.00  0.00           C  
ATOM    144  CG  LYS A  11       2.549   6.612   8.048  1.00  0.00           C  
ATOM    145  CD  LYS A  11       2.937   7.194   9.420  1.00  0.00           C  
ATOM    146  CE  LYS A  11       3.991   8.309   9.357  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       5.313   7.777   8.957  1.00  0.00           N  
ATOM    148  H   LYS A  11       2.290   4.806   5.136  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.600   3.831   7.133  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       0.703   5.715   8.765  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       2.131   4.643   8.775  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       3.469   6.279   7.523  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       2.076   7.415   7.444  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       2.017   7.604   9.894  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       3.313   6.374  10.073  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       3.697   9.086   8.621  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       4.112   8.779  10.357  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       5.623   7.063   9.647  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       5.240   7.341   8.017  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       6.006   8.552   8.927  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.691   6.397   5.092  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.036   7.318   4.226  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.877   6.649   3.144  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.921   7.159   2.740  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.993   8.279   3.561  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.557   9.754   3.464  1.00  0.00           C  
ATOM    167  CD  GLU A  12      -0.472   9.985   2.359  1.00  0.00           C  
ATOM    168  OE1 GLU A  12      -0.135   9.725   1.173  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.605  10.433   2.685  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.673   6.502   4.965  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.690   7.903   4.858  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.879   8.282   4.235  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.376   7.908   2.587  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.146  10.065   4.448  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.454  10.374   3.251  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.395   5.478   2.649  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.889   4.738   1.498  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.710   3.522   1.899  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.667   2.473   1.257  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.309   4.383   0.584  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.444   3.590   1.257  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.444   5.107   3.040  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.564   5.340   0.905  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.035   3.851  -0.323  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.758   5.337   0.229  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.083   2.609   1.629  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.881   4.159   2.103  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.240   3.402   0.503  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.513   3.684   2.988  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.449   2.729   3.567  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.852   2.833   2.981  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.634   1.888   3.093  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.508   2.867   5.116  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.298   2.280   5.827  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.008   2.152   5.388  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.364   1.575   7.081  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.278   1.397   6.263  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.092   1.007   7.299  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.408   1.365   7.979  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.851   0.186   8.392  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.172   0.517   9.072  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.918  -0.083   9.259  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.444   4.536   3.498  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.099   1.725   3.343  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.595   3.942   5.389  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.392   2.338   5.535  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.601   2.566   4.479  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.629   1.081   6.104  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.390   1.789   7.832  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.108  -0.280   8.555  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.975   0.300   9.760  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.770  -0.784  10.062  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.199   3.982   2.320  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.435   4.235   1.593  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.306   3.827   0.132  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.267   3.900  -0.627  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.902   5.717   1.729  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.893   6.659   1.369  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.575   4.751   2.252  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.222   3.625   2.014  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.818   5.909   1.127  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.159   5.901   2.796  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.689   6.490   0.448  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.089   3.362  -0.266  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.721   2.860  -1.583  1.00  0.00           C  
ATOM    226  C   VAL A  16      -4.855   1.348  -1.593  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.095   0.752  -2.639  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.299   3.293  -1.951  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.868   2.781  -3.342  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.216   4.835  -1.888  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.332   3.398   0.391  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.422   3.232  -2.329  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.576   2.895  -1.202  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.602   3.078  -4.119  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.877   3.211  -3.597  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.763   1.677  -3.345  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.971   5.291  -2.561  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.384   5.204  -0.856  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.206   5.170  -2.210  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.771   0.691  -0.399  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.172  -0.694  -0.158  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.695  -0.890  -0.153  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.186  -1.967  -0.480  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.624  -1.210   1.209  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.927  -1.855   1.140  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.433   1.173   0.409  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.764  -1.302  -0.959  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.675  -0.377   1.944  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.233  -2.039   1.628  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.457   0.165   0.250  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.876   0.163   0.539  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.735   0.453  -0.681  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.815  -0.117  -0.833  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.139   1.206   1.653  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.552   1.159   2.248  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.629   2.095   3.461  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -10.104   3.215   3.430  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.306   1.615   4.549  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.044   1.040   0.478  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.156  -0.810   0.924  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.415   0.994   2.475  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.916   2.230   1.281  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.289   1.485   1.487  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.766   0.111   2.543  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.721   0.705   4.518  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.393   2.178   5.371  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.254   1.357  -1.583  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.926   1.833  -2.791  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.744   0.911  -3.983  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.507   0.968  -4.945  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.418   3.249  -3.183  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.953   4.359  -2.260  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.172   5.106  -2.826  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.274   4.123  -3.119  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.547   4.484  -3.473  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.933   5.792  -3.478  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.441   3.513  -3.826  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.375   1.798  -1.409  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.988   1.889  -2.597  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.306   3.248  -3.129  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.701   3.535  -4.223  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.186   3.940  -1.258  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.144   5.113  -2.127  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.519   5.865  -2.092  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -10.875   5.603  -3.776  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -12.039   3.152  -3.129  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.286   6.505  -3.210  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.870   6.033  -3.732  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -14.156   2.554  -3.837  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.372   3.763  -4.092  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.708   0.035  -3.919  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.332  -0.971  -4.891  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.046  -2.261  -4.561  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.841  -2.766  -5.353  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.798  -1.186  -4.841  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.975  -0.289  -5.797  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.976  -0.830  -7.241  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.313   1.216  -5.758  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.113   0.037  -3.117  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.624  -0.667  -5.887  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.460  -0.967  -3.801  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.501  -2.234  -5.075  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.940  -0.393  -5.410  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.628  -1.885  -7.257  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.996  -0.785  -7.675  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.293  -0.225  -7.876  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.296   1.597  -4.716  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.564   1.785  -6.350  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.317   1.405  -6.191  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.750  -2.809  -3.352  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.264  -4.060  -2.839  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.291  -3.759  -1.766  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.361  -3.229  -2.063  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.099  -4.941  -2.321  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.046  -5.126  -3.376  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.180  -5.939  -4.480  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.856  -4.484  -3.528  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.069  -5.751  -5.237  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.239  -4.878  -4.701  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.077  -2.376  -2.755  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.765  -4.617  -3.622  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.585  -4.441  -1.473  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.463  -5.937  -1.988  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.958  -6.537  -4.679  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.395  -3.735  -2.898  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.908  -6.269  -6.181  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.972  -4.108  -0.497  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.866  -4.026   0.647  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.064  -4.413   1.871  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.398  -5.364   2.578  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.203  -4.856   0.540  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.063  -6.350   0.148  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -10.983  -6.873  -0.145  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.240  -7.049   0.153  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.055  -4.455  -0.321  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.133  -2.984   0.772  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.769  -4.784   1.493  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.836  -4.375  -0.235  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -14.092  -6.591   0.409  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.246  -8.018  -0.091  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.953  -3.677   2.132  1.00  0.00           N  
ATOM    342  CA  THR A  23      -7.989  -3.993   3.169  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.505  -2.660   3.706  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.584  -1.629   3.043  1.00  0.00           O  
ATOM    345  CB  THR A  23      -6.902  -4.998   2.697  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -5.680  -4.987   3.427  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.554  -4.866   1.210  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.729  -2.873   1.587  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.497  -4.458   4.006  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.331  -6.018   2.826  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -5.303  -4.113   3.301  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.192  -3.847   0.977  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.750  -5.595   0.968  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -7.428  -5.110   0.577  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.978  -2.693   4.958  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.413  -1.577   5.684  1.00  0.00           C  
ATOM    357  C   SER A  24      -5.022  -1.971   6.129  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.285  -1.142   6.650  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.257  -1.186   6.928  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.551  -0.750   6.535  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.916  -3.554   5.456  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.312  -0.709   5.042  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -7.382  -2.057   7.608  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.781  -0.355   7.491  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.411   0.000   5.953  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.619  -3.262   5.921  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.334  -3.838   6.282  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.446  -3.756   5.060  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.695  -4.374   4.027  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -3.370  -5.281   6.876  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -4.256  -6.314   6.153  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.730  -6.238   6.577  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.589  -6.898   5.524  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.835  -7.408   5.779  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -8.332  -7.451   7.049  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.593  -7.870   4.742  1.00  0.00           N  
ATOM    377  H   ARG A  25      -5.222  -3.913   5.467  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.896  -3.237   7.062  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -2.336  -5.687   6.942  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -3.743  -5.210   7.924  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -4.142  -6.185   5.059  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.887  -7.335   6.402  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.851  -6.728   7.570  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -6.040  -5.174   6.660  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.310  -6.798   4.561  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -7.784  -7.107   7.812  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -9.246  -7.820   7.216  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.237  -7.838   3.809  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.506  -8.240   4.917  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.400  -2.915   5.181  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.556  -2.523   4.086  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.601  -1.807   4.690  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.556  -1.401   5.849  1.00  0.00           O  
ATOM    394  H   GLY A  26      -1.205  -2.477   6.053  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.196  -3.397   3.567  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.102  -1.825   3.465  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.692  -1.649   3.901  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.856  -0.851   4.225  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.268  -0.294   2.884  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.435  -0.106   1.997  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.029  -1.629   4.905  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.664  -2.274   6.252  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.848  -2.964   6.944  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.504  -3.505   8.341  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       3.423  -4.518   8.282  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.701  -2.021   2.977  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.571  -0.014   4.851  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.405  -2.430   4.236  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.877  -0.937   5.107  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       3.264  -1.484   6.925  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.865  -3.028   6.084  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.214  -3.795   6.302  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.674  -2.226   7.050  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       5.393  -3.986   8.800  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.154  -2.679   8.997  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       2.574  -4.092   7.860  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       3.732  -5.324   7.702  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.204  -4.847   9.244  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.587  -0.039   2.707  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.179   0.350   1.450  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.614  -0.078   1.556  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.049  -0.562   2.600  1.00  0.00           O  
ATOM    423  CB  CYS A  28       4.910   1.869   1.106  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.107   3.173   1.552  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.232  -0.160   3.455  1.00  0.00           H  
ATOM    426  HA  CYS A  28       4.792  -0.302   0.674  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       4.709   1.993   0.023  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       3.950   2.144   1.587  1.00  0.00           H  
ATOM    429  N   MET A  29       7.391   0.083   0.451  1.00  0.00           N  
ATOM    430  CA  MET A  29       8.765  -0.361   0.335  1.00  0.00           C  
ATOM    431  C   MET A  29       9.634   0.872   0.421  1.00  0.00           C  
ATOM    432  O   MET A  29       9.455   1.692   1.323  1.00  0.00           O  
ATOM    433  CB  MET A  29       8.967  -1.216  -0.947  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.132  -2.219  -0.845  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.291  -3.300  -2.297  1.00  0.00           S  
ATOM    436  CE  MET A  29      11.653  -4.281  -1.603  1.00  0.00           C  
ATOM    437  H   MET A  29       7.040   0.517  -0.377  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.034  -0.991   1.167  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.043  -1.827  -1.079  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.058  -0.587  -1.858  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.079  -1.661  -0.688  1.00  0.00           H  
ATOM    442  HG3 MET A  29       9.964  -2.842   0.062  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.532  -3.640  -1.378  1.00  0.00           H  
ATOM    444  HE2 MET A  29      11.342  -4.779  -0.659  1.00  0.00           H  
ATOM    445  HE3 MET A  29      11.977  -5.071  -2.314  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.586   1.049  -0.529  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.459   2.207  -0.647  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.824   3.351  -1.420  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.032   4.515  -1.082  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.881   1.841  -1.188  1.00  0.00           C  
ATOM    451  CG  ASN A  30      12.872   0.976  -2.467  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.588  -0.226  -2.416  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.221   1.609  -3.627  1.00  0.00           N  
ATOM    454  H   ASN A  30      10.774   0.314  -1.177  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.627   2.601   0.339  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.499   2.752  -1.338  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.387   1.239  -0.402  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.452   2.582  -3.615  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.239   1.101  -4.488  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.052   3.030  -2.489  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.536   3.995  -3.439  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.121   3.691  -3.885  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.601   4.478  -4.673  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.410   4.057  -4.725  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.798   4.697  -4.535  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.728   4.530  -5.748  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.272   5.278  -7.007  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.260   5.112  -8.100  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.907   2.078  -2.722  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.502   4.986  -3.000  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.529   3.023  -5.112  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.913   4.651  -5.520  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.675   5.776  -4.303  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.305   4.221  -3.670  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.736   4.900  -5.455  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.813   3.442  -5.969  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.301   4.886  -7.374  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.176   6.365  -6.802  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.370   4.102  -8.317  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      12.929   5.616  -8.948  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      14.176   5.503  -7.798  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.446   2.577  -3.470  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.167   2.226  -4.051  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.287   1.710  -2.969  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.774   1.242  -1.944  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.260   1.207  -5.209  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.555  -0.256  -4.842  1.00  0.00           C  
ATOM    488  CD  LYS A  32       6.482  -1.143  -6.086  1.00  0.00           C  
ATOM    489  CE  LYS A  32       6.325  -2.632  -5.756  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.118  -3.432  -6.986  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.748   1.916  -2.784  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.664   3.084  -4.466  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.287   1.238  -5.747  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.034   1.556  -5.926  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.547  -0.339  -4.350  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.781  -0.635  -4.140  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.590  -0.806  -6.663  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.386  -0.955  -6.700  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.225  -3.021  -5.239  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       5.434  -2.787  -5.109  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.271  -3.088  -7.483  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.948  -3.337  -7.606  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       5.987  -4.431  -6.731  1.00  0.00           H  
HETATM  504  N   ABA A  33       3.945   1.730  -3.220  1.00  0.00           N  
HETATM  505  CA  ABA A  33       2.903   1.236  -2.344  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.751  -0.262  -2.534  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.886  -0.763  -3.649  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.570   1.969  -2.630  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.448   1.635  -1.643  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.585   2.081  -4.084  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.150   1.451  -1.312  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.773   3.062  -2.523  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.231   1.791  -3.673  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.408   2.321  -1.806  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.839   1.786  -0.614  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.097   0.591  -1.740  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.477  -0.999  -1.428  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.282  -2.434  -1.406  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.137  -2.660  -0.453  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.648  -1.727   0.185  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.534  -3.262  -0.992  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.688  -3.169  -2.010  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.501  -4.463  -2.168  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.236  -4.777  -0.893  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.555  -6.052  -0.506  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       6.060  -7.137  -1.168  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       7.386  -6.245   0.559  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.309  -0.547  -0.556  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.948  -2.780  -2.377  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.910  -2.937   0.001  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.256  -4.338  -0.921  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.241  -2.965  -3.010  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.345  -2.312  -1.754  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       4.805  -5.288  -2.444  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.259  -4.337  -2.971  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.612  -4.013  -0.369  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.443  -7.009  -1.944  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       6.294  -8.059  -0.860  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       7.751  -5.456   1.053  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       7.615  -7.174   0.851  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.662  -3.927  -0.366  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.484  -4.313   0.412  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.152  -5.685   0.925  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.466  -6.499   0.243  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.825  -4.252  -0.366  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.215  -3.832   0.728  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.146  -4.702  -0.757  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.549  -3.664   1.277  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.739  -3.436  -1.110  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.023  -5.186  -0.936  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.533  -5.913   2.200  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.013  -6.944   3.080  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.212  -7.647   3.656  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.267  -7.993   4.835  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.833  -6.301   4.209  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.221  -5.963   3.746  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.425  -4.800   2.997  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       3.334  -6.727   4.134  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       3.711  -4.365   2.682  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.631  -6.295   3.824  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.822  -5.096   3.118  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.123  -4.597   2.888  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.148  -5.256   2.631  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.565  -7.682   2.538  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.356  -5.333   4.469  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.929  -6.926   5.121  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       1.568  -4.222   2.691  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       3.183  -7.628   4.708  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       3.823  -3.424   2.167  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       5.480  -6.868   4.165  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.044  -3.773   2.402  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.208  -7.867   2.775  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.452  -8.557   3.047  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.229 -10.078   2.964  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.818 -10.555   1.873  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.556  -8.138   2.051  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.836  -8.615   2.450  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.471 -10.771   3.988  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.078  -7.504   1.854  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.785  -8.299   4.046  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.598  -7.031   2.020  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.327  -8.505   1.029  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.001  -8.236   3.317  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  N   PCA A   1      -2.803  -8.703  -7.293  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.504  -7.910  -6.316  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.208  -8.963  -5.427  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.499 -10.302  -5.699  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.843 -10.029  -7.018  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.387 -10.911  -7.745  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.524  -7.024  -5.571  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.568  -6.900  -4.348  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.428  -8.278  -8.113  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.220  -7.283  -6.829  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.249  -8.722  -4.348  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.261  -9.054  -5.785  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.723 -10.498  -4.929  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.213 -11.147  -5.754  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.598  -6.396  -6.344  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.485  -5.595  -5.874  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.689  -4.197  -6.402  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.456  -3.982  -7.340  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.876  -6.148  -6.390  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.047  -7.590  -5.978  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.142  -7.938  -4.619  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.089  -8.612  -6.946  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.262  -9.280  -4.234  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.211  -9.953  -6.563  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.295 -10.287  -5.206  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.609  -6.513  -7.333  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.470  -5.547  -4.791  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.932  -6.100  -7.500  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.728  -5.579  -5.963  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.111  -7.168  -3.862  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.014  -8.363  -7.994  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.325  -9.537  -3.188  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.237 -10.729  -7.313  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.387 -11.322  -4.909  1.00  0.00           H  
ATOM     35  N   THR A   3       0.026  -3.208  -5.799  1.00  0.00           N  
ATOM     36  CA  THR A   3       0.010  -1.805  -6.163  1.00  0.00           C  
ATOM     37  C   THR A   3       1.382  -1.462  -6.705  1.00  0.00           C  
ATOM     38  O   THR A   3       2.385  -2.073  -6.336  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.376  -0.905  -4.988  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.227  -1.314  -3.770  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.901  -0.943  -4.807  1.00  0.00           C  
ATOM     42  H   THR A   3       0.637  -3.399  -5.034  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.696  -1.620  -6.964  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.091   0.153  -5.168  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.489  -0.500  -3.332  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.382  -0.578  -5.739  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.262  -1.971  -4.593  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.207  -0.280  -3.969  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.424  -0.455  -7.612  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.612   0.016  -8.284  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.471   1.519  -8.378  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.551   2.111  -9.453  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.861  -0.681  -9.665  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.607  -0.788 -10.560  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       1.314   0.120 -11.348  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.872  -1.936 -10.438  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.593   0.016  -7.895  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.485  -0.160  -7.662  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.658  -0.153 -10.225  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       3.236  -1.708  -9.464  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.152  -2.642  -9.786  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.054  -2.068 -10.998  1.00  0.00           H  
ATOM     63  N   VAL A   5       2.281   2.170  -7.191  1.00  0.00           N  
ATOM     64  CA  VAL A   5       2.187   3.613  -6.976  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.569   4.069  -6.526  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.533   3.313  -6.618  1.00  0.00           O  
ATOM     67  CB  VAL A   5       1.067   3.961  -5.973  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.587   5.426  -6.105  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.135   3.027  -6.231  1.00  0.00           C  
ATOM     70  H   VAL A   5       2.165   1.633  -6.356  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.964   4.114  -7.908  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.392   3.771  -4.925  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.312   5.650  -7.157  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.310   5.582  -5.468  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.357   6.149  -5.774  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.438   3.058  -7.299  1.00  0.00           H  
ATOM     77 HG22 VAL A   5       0.115   1.987  -5.947  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -0.998   3.350  -5.612  1.00  0.00           H  
ATOM     79  N   SER A   6       3.707   5.320  -6.029  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.910   5.843  -5.411  1.00  0.00           C  
ATOM     81  C   SER A   6       4.529   6.287  -4.027  1.00  0.00           C  
ATOM     82  O   SER A   6       3.552   7.013  -3.845  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.615   6.972  -6.214  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.709   7.947  -6.724  1.00  0.00           O  
ATOM     85  H   SER A   6       2.920   5.933  -6.022  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.645   5.059  -5.292  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.399   7.477  -5.611  1.00  0.00           H  
ATOM     88  HB3 SER A   6       6.126   6.490  -7.072  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.063   7.461  -7.243  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.321   5.836  -3.017  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.073   6.119  -1.606  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.097   7.101  -1.071  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.066   7.442  -1.750  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.991   4.820  -0.732  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.570   4.043  -0.184  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.106   5.247  -3.251  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.105   6.593  -1.490  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.325   5.005   0.141  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.428   4.067  -1.325  1.00  0.00           H  
ATOM    100  N   THR A   8       5.907   7.514   0.212  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.899   8.174   1.044  1.00  0.00           C  
ATOM    102  C   THR A   8       6.907   7.412   2.355  1.00  0.00           C  
ATOM    103  O   THR A   8       7.956   6.943   2.795  1.00  0.00           O  
ATOM    104  CB  THR A   8       6.707   9.687   1.247  1.00  0.00           C  
ATOM    105  OG1 THR A   8       5.369  10.041   1.587  1.00  0.00           O  
ATOM    106  CG2 THR A   8       7.109  10.430  -0.046  1.00  0.00           C  
ATOM    107  H   THR A   8       5.073   7.263   0.697  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.887   8.032   0.619  1.00  0.00           H  
ATOM    109  HB  THR A   8       7.377  10.059   2.055  1.00  0.00           H  
ATOM    110  HG1 THR A   8       5.167   9.558   2.393  1.00  0.00           H  
ATOM    111 HG21 THR A   8       8.155  10.177  -0.322  1.00  0.00           H  
ATOM    112 HG22 THR A   8       6.443  10.150  -0.888  1.00  0.00           H  
ATOM    113 HG23 THR A   8       7.044  11.528   0.105  1.00  0.00           H  
ATOM    114  N   THR A   9       5.716   7.286   3.008  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.524   6.637   4.295  1.00  0.00           C  
ATOM    116  C   THR A   9       4.502   5.536   4.114  1.00  0.00           C  
ATOM    117  O   THR A   9       3.623   5.618   3.258  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.103   7.604   5.414  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.038   8.471   5.023  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.319   8.464   5.811  1.00  0.00           C  
ATOM    121  H   THR A   9       4.882   7.676   2.620  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.438   6.150   4.614  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.783   7.050   6.326  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.353   8.935   4.243  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.162   7.812   6.124  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.651   9.094   4.960  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.053   9.127   6.661  1.00  0.00           H  
ATOM    128  N   SER A  10       4.612   4.478   4.970  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.704   3.348   5.112  1.00  0.00           C  
ATOM    130  C   SER A  10       2.628   3.652   6.146  1.00  0.00           C  
ATOM    131  O   SER A  10       2.624   3.108   7.249  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.467   2.026   5.427  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.385   2.148   6.511  1.00  0.00           O  
ATOM    134  H   SER A  10       5.362   4.462   5.627  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.198   3.186   4.168  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.764   1.191   5.634  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.063   1.751   4.532  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.809   1.290   6.593  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.691   4.555   5.769  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.622   5.059   6.598  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.273   5.827   5.657  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.497   5.721   5.721  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.093   5.965   7.776  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.018   6.433   8.738  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.693   5.284   9.515  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.862   5.732  10.405  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -2.994   6.226   9.586  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.716   4.928   4.847  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.063   4.211   6.972  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.829   5.395   8.385  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.629   6.856   7.379  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       0.435   7.132   9.476  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.782   7.001   8.168  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -1.070   4.518   8.803  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       0.078   4.799  10.156  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.236   4.875  11.004  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -1.551   6.549  11.089  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -2.679   7.030   9.007  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -3.326   5.461   8.964  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -3.770   6.527  10.209  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.357   6.620   4.736  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.176   7.436   3.665  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.969   6.697   2.597  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.991   7.174   2.106  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.050   8.095   2.977  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.716   9.326   2.131  1.00  0.00           C  
ATOM    167  CD  GLU A  12       1.979   9.864   1.465  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.568   9.125   0.630  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.368  11.022   1.776  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.344   6.759   4.774  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.799   8.199   4.111  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.733   8.425   3.790  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.622   7.349   2.381  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.023   9.067   1.349  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.283  10.085   2.815  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.450   5.501   2.224  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.862   4.675   1.106  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.663   3.465   1.555  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.688   2.433   0.884  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.389   4.289   0.280  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.508   3.584   1.066  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.368   5.175   2.693  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.516   5.226   0.445  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.101   3.677  -0.595  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.828   5.227  -0.131  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.888   4.228   1.886  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.347   3.360   0.369  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.151   2.625   1.495  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.370   3.599   2.712  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.303   2.642   3.299  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.730   2.858   2.815  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.537   1.931   2.860  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.291   2.678   4.856  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.034   2.100   5.478  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.767   2.018   4.971  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.009   1.396   6.733  1.00  0.00           C  
ATOM    197  NE1 TRP A  14       0.035   1.295   5.806  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.700   0.895   6.894  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -2.995   1.145   7.683  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.359   0.118   7.994  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.653   0.356   8.791  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.358  -0.165   8.934  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.215   4.413   3.267  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.006   1.642   2.995  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.407   3.726   5.207  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.135   2.082   5.275  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.423   2.440   4.040  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.919   0.973   5.563  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.002   1.518   7.581  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.633  -0.287   8.120  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.405   0.125   9.532  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.128  -0.807   9.769  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.066   4.090   2.317  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.316   4.474   1.679  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.252   4.253   0.173  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.164   4.627  -0.561  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.711   5.940   2.031  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.664   6.875   1.780  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.424   4.849   2.314  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.112   3.845   2.055  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.627   6.258   1.489  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.934   5.983   3.119  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.992   7.726   2.078  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.155   3.591  -0.300  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.948   3.110  -1.655  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.368   1.663  -1.710  1.00  0.00           C  
ATOM    227  O   VAL A  16      -6.055   1.300  -2.655  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.506   3.304  -2.140  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.300   2.773  -3.579  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.175   4.811  -2.081  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.396   3.400   0.325  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.612   3.624  -2.340  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.798   2.772  -1.465  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.045   3.226  -4.267  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.282   3.044  -3.930  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.387   1.669  -3.627  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.886   5.381  -2.716  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.234   5.198  -1.044  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.147   4.985  -2.458  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.013   0.816  -0.698  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.380  -0.605  -0.632  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.755  -0.866  -0.020  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.220  -2.005  -0.022  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.312  -1.429   0.152  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.944  -1.950  -0.926  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.440   1.141   0.057  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.435  -0.997  -1.649  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.925  -0.807   0.989  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.731  -2.353   0.605  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.445   0.186   0.503  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.771   0.150   1.081  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.847   0.398   0.039  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.912  -0.216   0.072  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -8.852   1.195   2.221  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.093   1.045   3.105  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.977   1.947   4.338  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.859   1.455   5.468  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.013   3.294   4.104  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.052   1.099   0.549  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -8.948  -0.827   1.511  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -7.960   1.034   2.869  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.779   2.227   1.814  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.000   1.307   2.525  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.156  -0.015   3.427  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -10.109   3.636   3.169  1.00  0.00           H  
ATOM    266 HE22 GLN A  18      -9.949   3.937   4.868  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.554   1.318  -0.926  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.416   1.742  -2.020  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.262   0.870  -3.258  1.00  0.00           C  
ATOM    270  O   ARG A  19     -11.075   0.944  -4.178  1.00  0.00           O  
ATOM    271  CB  ARG A  19     -10.126   3.216  -2.385  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.528   4.178  -1.250  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.600   5.189  -1.668  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.870   4.447  -1.998  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.887   4.988  -2.740  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.807   6.264  -3.217  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.997   4.239  -3.010  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.688   1.809  -0.892  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.451   1.700  -1.705  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.040   3.346  -2.592  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.682   3.523  -3.300  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.886   3.605  -0.367  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.628   4.746  -0.930  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.808   5.892  -0.834  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.231   5.745  -2.559  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -12.973   3.512  -1.660  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -12.997   6.819  -3.022  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.556   6.642  -3.759  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -15.067   3.303  -2.664  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.741   4.630  -3.553  1.00  0.00           H  
ATOM    291  N   LEU A  20      -9.201   0.017  -3.288  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.846  -0.938  -4.317  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.491  -2.271  -4.046  1.00  0.00           C  
ATOM    294  O   LEU A  20     -10.335  -2.743  -4.807  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.301  -1.095  -4.350  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.641  -0.440  -5.574  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.050   1.022  -5.855  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.115  -0.584  -5.513  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.554  -0.008  -2.533  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -9.205  -0.598  -5.280  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.882  -0.651  -3.426  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.958  -2.153  -4.368  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.997  -1.073  -6.407  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -8.142   1.112  -6.029  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.772   1.677  -5.004  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.529   1.392  -6.763  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.832  -1.651  -5.386  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.651  -0.203  -6.447  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.711  -0.006  -4.656  1.00  0.00           H  
ATOM    310  N   HIS A  21      -9.056  -2.904  -2.924  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.411  -4.231  -2.489  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.446  -4.088  -1.396  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.566  -3.652  -1.657  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.136  -4.992  -2.027  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.126  -5.123  -3.141  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.183  -6.094  -4.120  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.057  -4.340  -3.464  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.153  -5.855  -4.970  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.444  -4.802  -4.614  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.375  -2.474  -2.337  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.859  -4.792  -3.301  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.634  -4.436  -1.205  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.389  -6.010  -1.662  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.867  -6.822  -4.186  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.681  -3.436  -3.001  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.956  -6.473  -5.844  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.076  -4.457  -0.149  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.954  -4.454   1.006  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.108  -4.813   2.203  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.388  -5.784   2.905  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.238  -5.365   0.896  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.035  -6.725   0.185  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.443  -6.875  -0.974  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -11.422  -7.722   0.891  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.132  -4.737   0.004  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.284  -3.435   1.166  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.721  -5.521   1.882  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.978  -4.807   0.279  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -11.108  -7.553   1.825  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -11.280  -8.617   0.469  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.036  -4.022   2.480  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.144  -4.283   3.591  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.701  -2.946   4.134  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.993  -1.893   3.570  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.007  -5.254   3.226  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.479  -5.910   4.368  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.846  -4.626   2.429  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.830  -3.204   1.946  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.712  -4.737   4.397  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.445  -6.065   2.609  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.227  -6.325   4.805  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.213  -4.161   1.492  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.317  -3.869   3.042  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.107  -5.418   2.180  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.970  -2.986   5.273  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.414  -1.835   5.950  1.00  0.00           C  
ATOM    357  C   SER A  24      -5.091  -2.275   6.532  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.589  -1.682   7.483  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.368  -1.185   7.002  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.861  -2.107   7.971  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.685  -3.870   5.638  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.172  -1.069   5.221  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.866  -0.340   7.521  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.246  -0.769   6.464  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.121  -2.306   8.550  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.491  -3.346   5.933  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.148  -3.819   6.185  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.458  -3.625   4.866  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.894  -4.115   3.826  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -3.004  -5.308   6.610  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.638  -5.678   7.966  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.157  -5.914   7.935  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.479  -6.949   6.887  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.540  -8.299   7.121  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -5.355  -8.805   8.374  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -5.782  -9.148   6.080  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.954  -3.829   5.194  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.656  -3.202   6.928  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.416  -5.975   5.826  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.917  -5.545   6.710  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.156  -6.618   8.320  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.400  -4.884   8.706  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.535  -6.227   8.932  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.674  -4.976   7.644  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.577  -6.624   5.939  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.173  -8.187   9.139  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -5.393  -9.794   8.525  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -5.919  -8.786   5.158  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -5.821 -10.134   6.238  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.353  -2.869   4.910  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.632  -2.449   3.746  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.639  -1.908   4.283  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.754  -1.598   5.467  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.999  -2.554   5.785  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.407  -3.298   3.112  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.178  -1.647   3.265  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.657  -1.814   3.406  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.939  -1.252   3.739  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.390  -0.558   2.495  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.643  -0.411   1.529  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.940  -2.329   4.242  1.00  0.00           C  
ATOM    402  CG  LYS A  27       4.550  -2.008   5.609  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.467  -3.094   6.202  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.754  -4.173   7.041  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       3.918  -5.083   6.223  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.549  -2.102   2.457  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.829  -0.486   4.498  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.362  -3.266   4.387  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.757  -2.554   3.524  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       5.147  -1.082   5.472  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       3.714  -1.816   6.309  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       6.078  -3.557   5.400  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       6.167  -2.576   6.899  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       5.509  -4.803   7.560  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.097  -3.701   7.800  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       3.203  -4.529   5.710  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       4.520  -5.587   5.541  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.446  -5.771   6.843  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.669  -0.127   2.505  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.328   0.456   1.372  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.772   0.168   1.673  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.146  -0.018   2.832  1.00  0.00           O  
ATOM    423  CB  CYS A  28       4.934   1.980   1.199  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.086   3.325   1.646  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.233  -0.228   3.319  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.104  -0.147   0.492  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       4.578   2.180   0.167  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.035   2.142   1.830  1.00  0.00           H  
ATOM    429  N   MET A  29       7.629   0.117   0.618  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.024  -0.272   0.711  1.00  0.00           C  
ATOM    431  C   MET A  29       9.874   0.980   0.738  1.00  0.00           C  
ATOM    432  O   MET A  29       9.675   1.832   1.604  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.400  -1.313  -0.374  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.528  -2.262   0.088  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.226  -3.362  -1.189  1.00  0.00           S  
ATOM    436  CE  MET A  29      11.970  -2.116  -2.277  1.00  0.00           C  
ATOM    437  H   MET A  29       7.318   0.320  -0.309  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.204  -0.768   1.649  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.502  -1.960  -0.529  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.618  -0.835  -1.350  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.344  -1.653   0.530  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.088  -2.879   0.911  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.670  -1.464  -1.711  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.541  -2.600  -3.098  1.00  0.00           H  
ATOM    445  HE3 MET A  29      11.194  -1.471  -2.743  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.835   1.146  -0.211  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.683   2.329  -0.323  1.00  0.00           C  
ATOM    448  C   ASN A  30      11.046   3.461  -1.119  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.244   4.633  -0.803  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.139   2.008  -0.814  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.277   1.329  -2.196  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.307   1.000  -2.888  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.568   1.118  -2.600  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.051   0.396  -0.835  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.827   2.730   0.666  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.750   2.938  -0.810  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.591   1.320  -0.065  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.327   1.401  -2.014  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.751   0.678  -3.479  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.297   3.104  -2.192  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.851   4.013  -3.226  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.413   3.808  -3.640  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.861   4.725  -4.243  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.715   3.880  -4.510  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.157   4.375  -4.328  1.00  0.00           C  
ATOM    466  CD  LYS A  31      13.011   4.212  -5.591  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.458   4.678  -5.385  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      15.259   4.517  -6.621  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.182   2.139  -2.386  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.919   5.039  -2.884  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.730   2.816  -4.829  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.289   4.478  -5.343  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.119   5.448  -4.035  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.642   3.808  -3.506  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.004   3.135  -5.877  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.542   4.793  -6.416  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.482   5.753  -5.106  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.947   4.081  -4.586  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.825   5.067  -7.391  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      16.226   4.862  -6.451  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.291   3.512  -6.886  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.771   2.627  -3.401  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.484   2.308  -3.987  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.582   1.765  -2.924  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.033   1.398  -1.842  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.572   1.323  -5.175  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.953  -0.129  -4.848  1.00  0.00           C  
ATOM    488  CD  LYS A  32       6.786  -1.039  -6.070  1.00  0.00           C  
ATOM    489  CE  LYS A  32       6.834  -2.530  -5.715  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.570  -3.370  -6.906  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.138   1.881  -2.855  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.998   3.178  -4.391  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.577   1.326  -5.671  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.300   1.723  -5.915  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.991  -0.166  -4.460  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.272  -0.532  -4.068  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.792  -0.803  -6.515  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.569  -0.782  -6.815  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.829  -2.808  -5.314  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.053  -2.769  -4.960  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.653  -3.106  -7.320  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       7.324  -3.222  -7.608  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.549  -4.371  -6.625  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.262   1.649  -3.252  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.216   1.110  -2.409  1.00  0.00           C  
HETATM  506  C   ABA A  33       3.137  -0.391  -2.619  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.393  -0.880  -3.718  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.869   1.791  -2.744  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.730   1.454  -1.779  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.923   1.908  -4.156  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.414   1.331  -1.367  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.034   2.891  -2.658  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.561   1.580  -3.792  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.146   2.105  -1.989  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       1.091   1.657  -0.746  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.416   0.396  -1.852  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.765  -1.149  -1.554  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.499  -2.570  -1.614  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.202  -2.774  -0.863  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.593  -1.825  -0.370  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.661  -3.444  -1.064  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.717  -4.863  -1.674  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.659  -5.836  -0.950  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.088  -5.575  -1.331  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.983  -4.867  -0.574  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       6.604  -4.205   0.556  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.287  -4.827  -0.974  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.573  -0.726  -0.672  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.320  -2.873  -2.638  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.619  -2.944  -1.333  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.633  -3.504   0.045  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.708  -5.322  -1.619  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.980  -4.793  -2.752  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       4.513  -5.780   0.148  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       4.431  -6.872  -1.280  1.00  0.00           H  
ATOM    536  HE  ARG A  34       6.431  -6.023  -2.156  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.649  -4.229   0.851  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       7.278  -3.690   1.084  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       8.572  -5.311  -1.801  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.957  -4.309  -0.441  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.737  -4.041  -0.796  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.557  -4.439  -0.319  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.279  -5.744   0.358  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.573  -6.524  -0.068  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.583  -4.592  -1.479  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.245  -3.957  -1.107  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.297  -4.805  -1.102  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.907  -3.737   0.430  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.203  -3.969  -2.309  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.637  -5.628  -1.881  1.00  0.00           H  
ATOM    551  N   TYR A  36      -1.003  -5.977   1.467  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.747  -7.054   2.399  1.00  0.00           C  
ATOM    553  C   TYR A  36      -2.099  -7.493   2.888  1.00  0.00           C  
ATOM    554  O   TYR A  36      -2.429  -7.378   4.066  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.165  -6.592   3.574  1.00  0.00           C  
ATOM    556  CG  TYR A  36       1.624  -6.619   3.190  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.267  -7.844   2.940  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.385  -5.439   3.147  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       3.645  -7.890   2.696  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       3.765  -5.477   2.904  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.399  -6.708   2.696  1.00  0.00           C  
ATOM    562  OH  TYR A  36       5.797  -6.763   2.497  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.730  -5.336   1.700  1.00  0.00           H  
ATOM    564  HA  TYR A  36      -0.315  -7.911   1.894  1.00  0.00           H  
ATOM    565  HB2 TYR A  36      -0.101  -5.549   3.852  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.074  -7.245   4.468  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       1.693  -8.759   2.965  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       1.907  -4.493   3.345  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.129  -8.840   2.528  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.343  -4.558   2.915  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.043  -7.681   2.372  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.913  -8.034   1.950  1.00  0.00           N  
ATOM    573  CA  SER A  37      -4.257  -8.527   2.184  1.00  0.00           C  
ATOM    574  C   SER A  37      -4.235 -10.019   2.568  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.267 -10.494   3.111  1.00  0.00           O  
ATOM    576  CB  SER A  37      -5.182  -8.322   0.955  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.645  -8.911  -0.224  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.214 -10.706   2.295  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.585  -8.131   1.014  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.703  -7.978   3.006  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -6.187  -8.754   1.151  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.301  -7.235   0.768  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.263  -8.700  -0.929  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  N   PCA A   1      -2.125  -9.152  -3.647  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.544  -7.783  -3.773  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.487  -7.573  -2.563  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.206  -8.730  -1.590  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.549  -9.726  -2.494  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.406 -10.912  -2.205  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.333  -6.869  -3.773  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.528  -6.883  -2.843  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.678  -9.614  -4.409  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.078  -7.668  -4.706  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.411  -6.580  -2.079  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.534  -7.683  -2.929  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.493  -8.411  -0.799  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.136  -9.125  -1.136  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.184  -6.061  -4.854  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.090  -5.146  -5.075  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.697  -3.961  -5.780  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.698  -4.099  -6.484  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.011  -5.750  -5.994  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.720  -6.880  -5.297  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.582  -6.613  -4.220  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.498  -8.216  -5.676  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       3.202  -7.660  -3.527  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.118  -9.264  -4.986  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.969  -8.986  -3.909  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.822  -6.085  -5.616  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.325  -4.798  -4.135  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.571  -6.141  -6.939  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.772  -4.988  -6.248  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.752  -5.591  -3.917  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       0.828  -8.438  -6.494  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.854  -7.446  -2.695  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       1.933 -10.287  -5.279  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.445  -9.794  -3.373  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.072  -2.759  -5.622  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.413  -1.545  -6.351  1.00  0.00           C  
ATOM     37  C   THR A   3       0.856  -1.102  -7.071  1.00  0.00           C  
ATOM     38  O   THR A   3       1.913  -1.716  -6.924  1.00  0.00           O  
ATOM     39  CB  THR A   3      -1.087  -0.437  -5.500  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.203   0.317  -4.675  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.189  -1.035  -4.597  1.00  0.00           C  
ATOM     42  H   THR A   3       0.720  -2.675  -5.023  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.126  -1.779  -7.133  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.566   0.289  -6.195  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.086  -0.160  -3.848  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.902  -1.631  -5.203  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.750  -1.687  -3.814  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.753  -0.230  -4.079  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.765   0.006  -7.853  1.00  0.00           N  
ATOM     50  CA  ASN A   4       1.874   0.630  -8.547  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.686   2.128  -8.402  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.787   2.893  -9.361  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.026   0.154 -10.029  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.699   0.117 -10.819  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.253   1.137 -11.356  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.077  -1.100 -10.894  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.104   0.471  -7.989  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.807   0.410  -8.033  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.749   0.793 -10.571  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.454  -0.873 -10.012  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.486  -1.898 -10.451  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.783  -1.193 -11.397  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.439   2.557  -7.133  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.343   3.922  -6.632  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.668   4.157  -5.925  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.333   3.190  -5.576  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.123   4.027  -5.703  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.090   5.305  -4.834  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -1.144   3.917  -6.581  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.326   1.874  -6.413  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.255   4.629  -7.447  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.117   3.157  -5.007  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.225   6.210  -5.463  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.883   5.378  -4.304  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.892   5.266  -4.064  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.159   4.730  -7.336  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.181   2.939  -7.104  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -2.053   4.004  -5.950  1.00  0.00           H  
ATOM     79  N   SER A   6       3.098   5.433  -5.693  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.356   5.788  -5.036  1.00  0.00           C  
ATOM     81  C   SER A   6       4.139   6.036  -3.549  1.00  0.00           C  
ATOM     82  O   SER A   6       3.138   6.629  -3.149  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.076   6.993  -5.710  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.211   8.103  -5.936  1.00  0.00           O  
ATOM     85  H   SER A   6       2.545   6.211  -5.981  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.051   4.967  -5.127  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.959   7.326  -5.123  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.450   6.654  -6.698  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.496   7.769  -6.482  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.098   5.562  -2.708  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.007   5.648  -1.256  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.397   5.878  -0.720  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.393   5.445  -1.294  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.298   4.417  -0.622  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.316   4.221   1.207  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.912   5.098  -3.083  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.388   6.480  -0.944  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.228   4.520  -0.907  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.627   3.487  -1.120  1.00  0.00           H  
ATOM    100  N   THR A   8       6.455   6.567   0.450  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.647   6.822   1.241  1.00  0.00           C  
ATOM    102  C   THR A   8       7.316   6.457   2.678  1.00  0.00           C  
ATOM    103  O   THR A   8       8.085   5.757   3.335  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.205   8.250   1.117  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.190   9.249   1.215  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.927   8.394  -0.241  1.00  0.00           C  
ATOM    107  H   THR A   8       5.601   6.878   0.860  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.436   6.141   0.943  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.964   8.448   1.909  1.00  0.00           H  
ATOM    110  HG1 THR A   8       7.642  10.093   1.136  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.724   7.626  -0.334  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.217   8.272  -1.085  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.399   9.397  -0.321  1.00  0.00           H  
ATOM    114  N   THR A   9       6.145   6.938   3.192  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.656   6.752   4.552  1.00  0.00           C  
ATOM    116  C   THR A   9       4.548   5.718   4.548  1.00  0.00           C  
ATOM    117  O   THR A   9       3.602   5.814   3.769  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.170   8.059   5.194  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.350   8.834   4.321  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.402   8.899   5.581  1.00  0.00           C  
ATOM    121  H   THR A   9       5.548   7.502   2.627  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.448   6.365   5.180  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.596   7.864   6.129  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.596   8.279   4.106  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.046   8.328   6.284  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.999   9.160   4.682  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.080   9.837   6.080  1.00  0.00           H  
ATOM    128  N   SER A  10       4.644   4.718   5.474  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.715   3.614   5.680  1.00  0.00           C  
ATOM    130  C   SER A  10       2.624   4.018   6.662  1.00  0.00           C  
ATOM    131  O   SER A  10       2.611   3.618   7.827  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.451   2.315   6.123  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.354   2.519   7.207  1.00  0.00           O  
ATOM    134  H   SER A  10       5.424   4.700   6.095  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.228   3.382   4.740  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.731   1.514   6.392  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.054   1.952   5.262  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.820   2.841   7.937  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.696   4.862   6.154  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.685   5.578   6.890  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.171   6.232   5.833  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.398   6.219   5.926  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.266   6.631   7.882  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.232   7.360   8.764  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.165   8.777   8.301  1.00  0.00           C  
ATOM    146  CE  LYS A  11       0.975   9.801   8.408  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       0.517  11.150   7.996  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.721   5.076   5.184  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.077   4.859   7.424  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.925   6.077   8.591  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.919   7.354   7.352  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.675   6.723   8.833  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       0.655   7.452   9.788  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -0.537   8.738   7.256  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -1.007   9.119   8.947  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       1.332   9.873   9.456  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       1.823   9.523   7.748  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.275  11.445   8.602  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       1.301  11.825   8.094  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       0.204  11.122   7.006  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.485   6.822   4.784  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.061   7.544   3.642  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.944   6.733   2.697  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.978   7.212   2.235  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.127   8.154   2.837  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.882   9.552   2.235  1.00  0.00           C  
ATOM    167  CD  GLU A  12      -0.006   9.501   0.993  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.397   8.835   0.002  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -1.097  10.131   1.018  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.482   6.881   4.791  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.650   8.358   4.044  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.958   8.293   3.565  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.535   7.457   2.073  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.429  10.200   3.014  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.865   9.988   1.949  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.511   5.481   2.384  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.049   4.632   1.333  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.892   3.487   1.877  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.913   2.386   1.327  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.097   4.131   0.425  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.181   3.305   1.121  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.308   5.121   2.823  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.696   5.199   0.678  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.306   3.551  -0.425  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.611   5.014  -0.018  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.783   2.345   1.510  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.650   3.887   1.941  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.960   3.077   0.357  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.649   3.762   2.977  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.588   2.871   3.652  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.993   2.967   3.071  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.751   2.000   3.131  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.632   3.139   5.191  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.410   2.616   5.926  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.092   2.707   5.573  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.459   1.719   7.055  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.328   1.881   6.354  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.146   1.241   7.254  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.515   1.269   7.843  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.876   0.264   8.202  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.248   0.260   8.781  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.952  -0.253   8.936  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.518   4.639   3.431  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.263   1.847   3.492  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.716   4.234   5.370  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.514   2.645   5.655  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.698   3.299   4.762  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.604   1.666   6.177  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.525   1.626   7.715  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.116  -0.139   8.341  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -4.057  -0.149   9.367  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.776  -1.076   9.608  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.356   4.135   2.457  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.552   4.383   1.669  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.325   4.077   0.190  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.122   4.465  -0.659  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.087   5.832   1.881  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.099   6.832   1.638  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.761   4.930   2.458  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.339   3.722   2.008  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.978   6.034   1.251  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.398   5.932   2.944  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.851   6.736   0.716  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.208   3.370  -0.141  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.878   2.846  -1.458  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.093   1.344  -1.465  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.520   0.812  -2.484  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.466   3.242  -1.915  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.182   2.797  -3.368  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.317   4.776  -1.803  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.516   3.216   0.564  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.592   3.221  -2.187  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.703   2.780  -1.248  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.954   3.204  -4.055  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.189   3.175  -3.689  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.168   1.695  -3.459  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.088   5.284  -2.418  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.418   5.117  -0.752  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.315   5.086  -2.168  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.858   0.612  -0.331  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.185  -0.809  -0.167  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.663  -1.087   0.103  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.114  -2.222  -0.040  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.332  -1.455   0.962  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.760  -2.096   0.321  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.409   1.014   0.466  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.951  -1.323  -1.090  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.138  -0.690   1.745  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.840  -2.303   1.466  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.446  -0.043   0.494  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.855  -0.087   0.808  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.731   0.168  -0.406  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.808  -0.414  -0.532  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.137   0.940   1.930  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.496   0.743   2.610  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.550   1.575   3.896  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.796   1.312   4.841  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.460   2.596   3.922  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.074   0.868   0.631  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.100  -1.067   1.193  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.344   0.792   2.701  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.034   1.983   1.559  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.308   1.023   1.911  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.597  -0.332   2.871  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -12.047   2.761   3.130  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.542   3.170   4.735  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.269   1.058  -1.333  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.975   1.499  -2.533  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.698   0.630  -3.748  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.438   0.685  -4.729  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.633   2.972  -2.888  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.996   3.976  -1.778  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.479   4.032  -1.385  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.309   4.344  -2.609  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.139   5.426  -2.739  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.297   6.326  -1.727  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -13.822   5.603  -3.910  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.396   1.517  -1.185  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.040   1.445  -2.352  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.538   3.063  -3.068  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.159   3.289  -3.816  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.426   3.710  -0.861  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.667   4.991  -2.097  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.797   3.043  -0.994  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.607   4.793  -0.586  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -12.234   3.718  -3.386  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -12.803   6.202  -0.868  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -13.909   7.109  -1.846  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -13.714   4.945  -4.655  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -14.432   6.387  -4.020  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.617  -0.199  -3.697  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.203  -1.164  -4.705  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.860  -2.488  -4.417  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.639  -3.002  -5.218  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.662  -1.347  -4.694  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.902  -0.533  -5.763  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.007  -1.186  -7.156  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.252   0.968  -5.803  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.032  -0.207  -2.890  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.520  -0.846  -5.689  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.291  -1.038  -3.692  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.338  -2.403  -4.844  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.842  -0.616  -5.442  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.689  -2.249  -7.105  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.052  -1.148  -7.528  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.352  -0.658  -7.881  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.141   1.424  -4.799  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.572   1.499  -6.504  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.295   1.121  -6.147  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.531  -3.054  -3.227  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.007  -4.327  -2.735  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.117  -4.061  -1.741  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.174  -3.554  -2.116  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.832  -5.144  -2.138  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.717  -5.278  -3.139  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.750  -6.114  -4.235  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.567  -4.558  -3.259  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.624  -5.866  -4.950  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.876  -4.928  -4.399  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.866  -2.617  -2.624  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.425  -4.913  -3.545  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.402  -4.630  -1.252  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.169  -6.159  -1.835  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.484  -6.758  -4.459  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.188  -3.759  -2.636  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.389  -6.390  -5.874  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.884  -4.407  -0.456  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.855  -4.309   0.619  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.164  -4.743   1.890  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.568  -5.712   2.533  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.218  -5.074   0.401  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.084  -6.503  -0.181  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.568  -7.421   0.468  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.587  -6.683  -1.441  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.968  -4.719  -0.216  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.087  -3.260   0.746  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.802  -5.125   1.344  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.828  -4.465  -0.300  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.000  -5.914  -1.929  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.536  -7.582  -1.875  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.091  -4.017   2.297  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.344  -4.316   3.503  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.918  -2.970   4.053  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.422  -1.936   3.619  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.226  -5.341   3.242  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.908  -6.093   4.405  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.940  -4.753   2.621  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.773  -3.221   1.786  1.00  0.00           H  
ATOM    349  HA  THR A  23      -9.018  -4.731   4.244  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.624  -6.089   2.524  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.734  -6.482   4.703  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.184  -4.120   1.745  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.385  -4.155   3.374  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.270  -5.570   2.289  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.980  -2.949   5.035  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.466  -1.734   5.633  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.963  -1.821   5.756  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.319  -0.801   5.977  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.146  -1.367   6.988  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.115  -2.423   7.944  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.567  -3.795   5.360  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.640  -0.893   4.972  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.684  -0.458   7.433  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.214  -1.135   6.787  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.580  -2.095   8.717  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.345  -3.034   5.597  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.932  -3.288   5.847  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.205  -3.157   4.535  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.449  -3.904   3.589  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.560  -4.645   6.518  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.588  -5.130   7.550  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.693  -5.913   6.828  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.057  -5.519   7.309  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.681  -6.079   8.393  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.065  -7.035   9.147  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.945  -5.676   8.718  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.857  -3.854   5.361  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.576  -2.557   6.544  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -2.456  -5.467   5.775  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.576  -4.528   7.024  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.098  -5.813   8.278  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.979  -4.253   8.110  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.646  -5.588   5.764  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.537  -7.010   6.873  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.557  -4.862   6.740  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.144  -7.342   8.907  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -6.539  -7.435   9.930  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.403  -4.975   8.172  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.409  -6.079   9.508  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.317  -2.147   4.471  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.669  -1.775   3.240  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.357  -0.745   3.535  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.035   0.411   3.791  1.00  0.00           O  
ATOM    394  H   GLY A  26      -1.144  -1.598   5.285  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.172  -2.638   2.818  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.404  -1.320   2.593  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.651  -1.159   3.468  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.826  -0.349   3.722  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.479  -0.108   2.384  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.799  -0.055   1.361  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.808  -1.036   4.710  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.119  -1.483   6.007  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.105  -1.943   7.090  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.410  -2.266   8.419  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       4.396  -2.685   9.443  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.858  -2.098   3.206  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.545   0.610   4.140  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.275  -1.937   4.255  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.624  -0.331   4.980  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.524  -0.631   6.407  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.423  -2.319   5.770  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.649  -2.839   6.720  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.848  -1.131   7.259  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       2.882  -1.371   8.807  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.683  -3.096   8.288  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       5.094  -1.928   9.585  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       3.905  -2.875  10.340  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       4.880  -3.549   9.125  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.823   0.040   2.360  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.570   0.171   1.134  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.965  -0.289   1.389  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.346  -0.583   2.520  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.523   1.607   0.542  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.903   3.024   1.611  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.366   0.016   3.196  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.177  -0.520   0.397  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.168   1.732  -0.349  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.481   1.727   0.180  1.00  0.00           H  
ATOM    429  N   MET A  29       7.776  -0.333   0.293  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.183  -0.666   0.296  1.00  0.00           C  
ATOM    431  C   MET A  29       9.987   0.618   0.359  1.00  0.00           C  
ATOM    432  O   MET A  29       9.844   1.382   1.314  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.561  -1.602  -0.882  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.778  -2.486  -0.547  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.928  -2.759  -1.928  1.00  0.00           S  
ATOM    436  CE  MET A  29      13.407  -2.797  -0.871  1.00  0.00           C  
ATOM    437  H   MET A  29       7.413  -0.130  -0.615  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.421  -1.210   1.189  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.705  -2.294  -1.054  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.697  -1.044  -1.831  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.327  -1.999   0.288  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.397  -3.454  -0.146  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.521  -1.840  -0.316  1.00  0.00           H  
ATOM    444  HE2 MET A  29      13.347  -3.618  -0.126  1.00  0.00           H  
ATOM    445  HE3 MET A  29      14.327  -2.945  -1.477  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.840   0.903  -0.660  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.610   2.131  -0.783  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.840   3.268  -1.441  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.965   4.420  -1.030  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.021   1.914  -1.429  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.037   1.020  -2.691  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.201   1.132  -3.593  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.061   0.112  -2.749  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.013   0.216  -1.363  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.826   2.493   0.209  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.513   2.881  -1.664  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.649   1.419  -0.653  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      14.719   0.053  -1.999  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.148  -0.493  -3.540  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.065   2.954  -2.509  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.555   3.931  -3.454  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.130   3.679  -3.906  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.572   4.566  -4.552  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.439   4.001  -4.731  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.847   4.580  -4.496  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.718   4.571  -5.758  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.101   5.193  -5.517  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.928   5.166  -6.747  1.00  0.00           N  
ATOM    469  H   LYS A  31       9.986   2.001  -2.773  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.545   4.919  -3.008  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.526   2.979  -5.157  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.970   4.646  -5.501  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.749   5.623  -4.126  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.376   3.987  -3.720  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.832   3.513  -6.086  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.191   5.131  -6.561  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.998   6.253  -5.205  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.648   4.631  -4.731  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.449   5.698  -7.501  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      15.852   5.600  -6.550  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.066   4.181  -7.049  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.488   2.504  -3.638  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.169   2.229  -4.185  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.366   1.441  -3.201  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.901   0.631  -2.448  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.177   1.597  -5.604  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.709   0.160  -5.741  1.00  0.00           C  
ATOM    488  CD  LYS A  32       5.632  -0.941  -5.682  1.00  0.00           C  
ATOM    489  CE  LYS A  32       6.128  -2.339  -6.084  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.159  -2.843  -5.146  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.859   1.777  -3.067  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.620   3.148  -4.304  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.158   1.655  -6.040  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       6.825   2.244  -6.239  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.177   0.098  -6.749  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       7.495   0.005  -4.974  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       5.201  -0.994  -4.661  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       4.810  -0.657  -6.378  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       5.283  -3.061  -6.071  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.573  -2.318  -7.099  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.969  -2.191  -5.138  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.759  -2.912  -4.189  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       7.475  -3.784  -5.458  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.018   1.665  -3.242  1.00  0.00           N  
HETATM  505  CA  ABA A  33       2.959   1.148  -2.400  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.707  -0.325  -2.645  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.666  -0.785  -3.785  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.669   1.960  -2.653  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.454   1.508  -1.833  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.639   2.279  -3.934  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.211   1.315  -1.361  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.880   3.021  -2.387  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.425   1.951  -3.734  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.750   1.472  -0.766  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.092   0.505  -2.132  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.376   2.234  -1.965  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.550  -1.082  -1.533  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.437  -2.517  -1.502  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.211  -2.792  -0.672  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.532  -1.864  -0.233  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.738  -3.135  -0.924  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.248  -4.338  -1.729  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.708  -4.683  -1.406  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.156  -5.756  -2.363  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.449  -5.919  -2.786  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       8.451  -5.113  -2.327  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       7.737  -6.904  -3.687  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.532  -0.660  -0.630  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.259  -2.912  -2.494  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.531  -2.355  -1.005  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.661  -3.394   0.151  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.591  -5.215  -1.544  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.180  -4.074  -2.809  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.332  -3.768  -1.527  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.801  -5.066  -0.367  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.460  -6.372  -2.730  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       8.247  -4.387  -1.671  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       9.387  -5.246  -2.652  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       7.007  -7.495  -4.030  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       8.675  -7.032  -4.006  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.889  -4.089  -0.445  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.281  -4.499   0.290  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.144  -5.730   1.030  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.915  -6.554   0.540  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.549  -4.710  -0.583  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.079  -4.103   0.193  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.491  -4.837  -0.703  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.501  -3.754   1.043  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.408  -4.124  -1.511  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.677  -5.768  -0.889  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.347  -5.813   2.282  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.132  -6.666   3.349  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.083  -7.353   3.919  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.175  -7.632   5.113  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.839  -5.791   4.416  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.264  -5.539   4.020  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.573  -4.456   3.188  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       3.301  -6.359   4.489  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       3.902  -4.161   2.863  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.633  -6.079   4.156  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.936  -4.972   3.351  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.279  -4.669   3.030  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.049  -5.157   2.550  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.791  -7.442   2.978  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.338  -4.799   4.439  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.846  -6.222   5.437  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       1.756  -3.865   2.800  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       3.058  -7.206   5.114  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.131  -3.295   2.263  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       5.427  -6.710   4.530  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.282  -3.878   2.487  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.045  -7.639   3.014  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.332  -8.262   3.267  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.174  -9.720   3.747  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.586 -10.531   2.983  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.222  -8.260   1.997  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.572  -8.598   2.291  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.646 -10.028   4.872  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.864  -7.338   2.079  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.826  -7.681   4.036  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.213  -7.247   1.543  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -3.828  -8.974   1.246  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.044  -8.552   1.457  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  N   PCA A   1      -3.496  -8.373  -6.269  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.245  -7.988  -6.849  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.631  -7.499  -8.266  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.948  -8.225  -8.589  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.458  -8.519  -7.210  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.620  -8.849  -6.978  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.540  -6.944  -6.020  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.846  -6.747  -4.844  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.588  -8.504  -5.286  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.625  -8.874  -6.904  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.844  -6.405  -8.286  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -1.840  -7.720  -9.010  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.644  -7.586  -9.168  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.751  -9.176  -9.129  1.00  0.00           H  
ATOM     15  N   PHE A   2      -0.564  -6.243  -6.661  1.00  0.00           N  
ATOM     16  CA  PHE A   2       0.247  -5.172  -6.108  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.264  -3.878  -6.703  1.00  0.00           C  
ATOM     18  O   PHE A   2      -0.978  -3.892  -7.706  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.754  -5.327  -6.478  1.00  0.00           C  
ATOM     20  CG  PHE A   2       2.279  -6.679  -6.067  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.217  -7.107  -4.727  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.849  -7.537  -7.026  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.700  -8.370  -4.361  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       3.334  -8.797  -6.661  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       3.257  -9.215  -5.327  1.00  0.00           C  
ATOM     26  H   PHE A   2      -0.354  -6.446  -7.614  1.00  0.00           H  
ATOM     27  HA  PHE A   2       0.139  -5.123  -5.032  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.906  -5.227  -7.576  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.376  -4.566  -5.963  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.794  -6.463  -3.972  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.909  -7.223  -8.057  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.642  -8.692  -3.331  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       3.767  -9.445  -7.407  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.631 -10.188  -5.045  1.00  0.00           H  
ATOM     35  N   THR A   3       0.120  -2.714  -6.102  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.208  -1.382  -6.594  1.00  0.00           C  
ATOM     37  C   THR A   3       1.034  -0.829  -7.294  1.00  0.00           C  
ATOM     38  O   THR A   3       2.127  -1.379  -7.166  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.833  -0.450  -5.521  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.094   0.302  -4.752  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.685  -1.260  -4.521  1.00  0.00           C  
ATOM     42  H   THR A   3       0.678  -2.720  -5.275  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.977  -1.461  -7.354  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.494   0.284  -6.035  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.397   0.651  -4.003  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.369  -1.942  -5.058  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.040  -1.871  -3.853  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.288  -0.582  -3.877  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.872   0.302  -8.027  1.00  0.00           N  
ATOM     50  CA  ASN A   4       1.942   1.016  -8.694  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.712   2.483  -8.409  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.744   3.338  -9.294  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.058   0.676 -10.217  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.704   0.661 -10.962  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.222   1.701 -11.424  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.100  -0.561 -11.082  1.00  0.00           N  
ATOM     57  H   ASN A   4      -0.026   0.720  -8.136  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.899   0.788  -8.225  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.742   1.384 -10.727  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.517  -0.333 -10.303  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.532  -1.373 -10.689  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.777  -0.643 -11.555  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.511   2.778  -7.094  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.424   4.085  -6.465  1.00  0.00           C  
ATOM     65  C   VAL A   5       2.761   4.256  -5.771  1.00  0.00           C  
ATOM     66  O   VAL A   5       3.408   3.262  -5.458  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.228   4.108  -5.501  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.228   5.293  -4.509  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -1.057   4.099  -6.356  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.440   2.027  -6.440  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.319   4.867  -7.206  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.229   3.176  -4.893  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.353   6.256  -5.045  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.732   5.320  -3.953  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.044   5.177  -3.762  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -1.066   4.967  -7.049  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -1.129   3.166  -6.953  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.952   4.164  -5.704  1.00  0.00           H  
ATOM     79  N   SER A   6       3.215   5.517  -5.522  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.484   5.842  -4.879  1.00  0.00           C  
ATOM     81  C   SER A   6       4.276   6.061  -3.393  1.00  0.00           C  
ATOM     82  O   SER A   6       3.300   6.690  -2.979  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.204   7.060  -5.532  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.342   8.178  -5.733  1.00  0.00           O  
ATOM     85  H   SER A   6       2.673   6.309  -5.793  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.168   5.012  -4.990  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.088   7.378  -4.941  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.575   6.736  -6.526  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.008   8.411  -4.864  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.210   5.521  -2.567  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.114   5.570  -1.115  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.491   5.802  -0.545  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.505   5.351  -1.071  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.363   4.348  -0.516  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.377   4.100   1.307  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.004   5.036  -2.961  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.501   6.395  -0.796  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.296   4.488  -0.803  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.661   3.423  -1.039  1.00  0.00           H  
ATOM    100  N   THR A   8       6.505   6.522   0.606  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.657   6.821   1.438  1.00  0.00           C  
ATOM    102  C   THR A   8       7.269   6.515   2.877  1.00  0.00           C  
ATOM    103  O   THR A   8       8.037   5.887   3.604  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.208   8.247   1.281  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.180   9.237   1.280  1.00  0.00           O  
ATOM    106  CG2 THR A   8       9.002   8.340  -0.041  1.00  0.00           C  
ATOM    107  H   THR A   8       5.632   6.837   0.965  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.462   6.134   1.201  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.922   8.489   2.103  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.609   9.025   0.539  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.801   7.569  -0.061  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.340   8.186  -0.918  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.480   9.339  -0.133  1.00  0.00           H  
ATOM    114  N   THR A   9       6.058   6.971   3.313  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.509   6.828   4.657  1.00  0.00           C  
ATOM    116  C   THR A   9       4.431   5.763   4.631  1.00  0.00           C  
ATOM    117  O   THR A   9       3.553   5.787   3.772  1.00  0.00           O  
ATOM    118  CB  THR A   9       4.957   8.148   5.214  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.215   8.892   4.248  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.142   9.009   5.687  1.00  0.00           C  
ATOM    121  H   THR A   9       5.458   7.480   2.700  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.276   6.484   5.340  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.304   7.980   6.101  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.473   8.336   3.997  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.741   8.450   6.436  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.798   9.282   4.833  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.765   9.940   6.162  1.00  0.00           H  
ATOM    128  N   SER A  10       4.470   4.813   5.609  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.554   3.688   5.763  1.00  0.00           C  
ATOM    130  C   SER A  10       2.359   4.065   6.630  1.00  0.00           C  
ATOM    131  O   SER A  10       2.232   3.637   7.779  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.280   2.410   6.284  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.076   2.645   7.443  1.00  0.00           O  
ATOM    134  H   SER A  10       5.185   4.846   6.303  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.159   3.421   4.791  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.560   1.590   6.492  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.967   2.056   5.485  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.509   1.812   7.640  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.456   4.884   6.039  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.255   5.423   6.640  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.484   6.136   5.528  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.713   6.104   5.474  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.474   6.361   7.865  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.798   6.568   8.706  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.543   7.307  10.030  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.792   7.435  10.916  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -2.285   6.107  11.352  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.593   5.126   5.083  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.352   4.583   6.950  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.216   5.882   8.542  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       0.905   7.339   7.560  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.555   7.131   8.118  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.219   5.563   8.935  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.252   6.774  10.597  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.165   8.327   9.797  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -1.557   8.021  11.829  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -2.612   7.936  10.361  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -1.524   5.603  11.850  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -3.097   6.229  11.991  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.578   5.557  10.519  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.282   6.778   4.590  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.066   7.424   3.332  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.949   6.656   2.354  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.896   7.197   1.783  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.280   7.699   2.608  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.253   8.800   1.544  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.625   8.869   0.877  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.939   7.926   0.107  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       3.372   9.851   1.127  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.262   6.904   4.740  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.540   8.365   3.576  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.001   8.027   3.390  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.704   6.760   2.181  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.480   8.595   0.777  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.020   9.756   2.052  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.583   5.366   2.132  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.017   4.517   1.042  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.856   3.364   1.547  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.948   2.311   0.916  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.231   4.017   0.279  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.234   3.225   1.129  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.146   4.967   2.680  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.633   5.066   0.341  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.056   3.414  -0.599  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.779   4.899  -0.123  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.800   2.291   1.542  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.624   3.857   1.955  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.089   2.951   0.472  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.513   3.569   2.720  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.391   2.641   3.415  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.838   2.780   2.963  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.625   1.848   3.117  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.281   2.824   4.960  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -1.980   2.286   5.542  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.720   2.309   5.007  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -1.894   1.467   6.723  1.00  0.00           C  
ATOM    197  NE1 TRP A  14       0.119   1.499   5.723  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.577   0.964   6.777  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -2.841   1.104   7.680  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.198   0.063   7.761  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.466   0.164   8.651  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.165  -0.360   8.678  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.322   4.405   3.227  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.085   1.627   3.171  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.361   3.905   5.207  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.108   2.295   5.482  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.412   2.856   4.131  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       1.018   1.255   5.442  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -3.853   1.476   7.657  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.798  -0.344   7.806  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.194  -0.178   9.372  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -0.907  -1.124   9.391  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.201   3.954   2.360  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.439   4.246   1.660  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.339   3.916   0.174  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.252   4.217  -0.588  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.887   5.721   1.891  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.866   6.667   1.581  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.572   4.720   2.292  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.226   3.620   2.059  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.804   5.968   1.316  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.128   5.846   2.969  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.648   6.526   0.656  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.213   3.280  -0.266  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.991   2.757  -1.611  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.300   1.266  -1.624  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.866   0.768  -2.593  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.573   3.049  -2.122  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.335   2.522  -3.557  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.345   4.577  -2.071  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.443   3.166   0.361  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.700   3.223  -2.292  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.822   2.574  -1.452  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.088   2.944  -4.255  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.324   2.829  -3.900  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.379   1.415  -3.603  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.097   5.099  -2.700  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.420   4.965  -1.034  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.333   4.822  -2.454  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.970   0.520  -0.521  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.304  -0.890  -0.305  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.724  -1.107   0.211  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.190  -2.240   0.277  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.298  -1.564   0.674  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.824  -2.165  -0.198  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.442   0.924   0.227  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.249  -1.412  -1.254  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.008  -0.829   1.456  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.728  -2.440   1.202  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.449  -0.008   0.561  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.833   0.029   0.974  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.760   0.207  -0.217  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.858  -0.350  -0.247  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.024   1.184   1.988  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.342   1.104   2.765  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.377   2.208   3.826  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.588   2.187   4.779  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.316   3.187   3.648  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.042   0.899   0.575  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.086  -0.899   1.466  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.192   1.110   2.727  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -8.927   2.174   1.493  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.194   1.197   2.063  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.383   0.111   3.259  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.922   3.159   2.854  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.391   3.934   4.309  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.311   1.000  -1.233  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.042   1.362  -2.438  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.841   0.389  -3.582  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.695   0.296  -4.461  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.655   2.782  -2.923  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.034   3.890  -1.938  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.546   4.048  -1.806  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -11.778   5.423  -1.276  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -12.949   5.839  -0.700  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -13.998   4.982  -0.548  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -13.065   7.132  -0.274  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.422   1.444  -1.159  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.103   1.364  -2.219  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.559   2.847  -3.094  1.00  0.00           H  
ATOM    281  HB3 ARG A  19     -10.181   3.059  -3.865  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.600   3.693  -0.936  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.583   4.830  -2.334  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -12.025   3.973  -2.805  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.948   3.275  -1.115  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.030   6.067  -1.427  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.918   4.035  -0.860  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -14.848   5.300  -0.127  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -12.299   7.765  -0.383  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -13.916   7.443   0.148  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.701  -0.365  -3.600  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.354  -1.361  -4.596  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.873  -2.723  -4.184  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.419  -3.456  -5.009  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.819  -1.405  -4.831  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.316  -2.419  -5.888  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.929  -2.210  -7.287  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.781  -2.423  -5.964  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.009  -0.283  -2.890  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.819  -1.099  -5.536  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.495  -0.389  -5.151  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.308  -1.618  -3.867  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.610  -3.428  -5.523  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -8.032  -2.309  -7.258  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.671  -1.200  -7.670  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.531  -2.969  -7.995  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.361  -2.638  -4.959  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.427  -3.203  -6.669  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.406  -1.435  -6.305  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.703  -3.085  -2.882  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.100  -4.349  -2.314  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.179  -4.025  -1.310  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.225  -3.489  -1.671  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.886  -5.081  -1.681  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.809  -5.374  -2.690  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.853  -6.432  -3.572  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.656  -4.704  -2.974  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.730  -6.357  -4.329  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.973  -5.329  -4.003  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.278  -2.487  -2.206  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.536  -5.002  -3.061  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.419  -4.453  -0.893  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.199  -6.044  -1.222  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.584  -7.114  -3.633  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.255  -3.790  -2.551  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.505  -7.075  -5.114  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.928  -4.357  -0.024  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.852  -4.189   1.078  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.090  -4.584   2.322  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.450  -5.531   3.016  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.239  -4.935   0.965  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.188  -6.458   0.690  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.380  -7.263   1.609  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -11.958  -6.842  -0.600  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.024  -4.705   0.206  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.056  -3.130   1.165  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.827  -4.770   1.894  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.817  -4.461   0.143  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -11.820  -6.149  -1.308  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -11.924  -7.813  -0.837  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.998  -3.839   2.637  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.179  -4.088   3.806  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.738  -2.720   4.278  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.242  -1.703   3.804  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.066  -5.125   3.543  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.622  -5.746   4.741  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.849  -4.594   2.760  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.723  -3.058   2.084  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.809  -4.473   4.599  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.515  -5.945   2.942  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -5.984  -6.411   4.472  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.168  -4.120   1.809  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.276  -3.864   3.367  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.163  -5.435   2.526  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.795  -2.663   5.250  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.325  -1.443   5.873  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.821  -1.446   5.803  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.215  -0.401   5.590  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.861  -1.234   7.323  1.00  0.00           C  
ATOM    360  OG  SER A  24      -6.713  -2.383   8.155  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.345  -3.495   5.566  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.640  -0.578   5.302  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.372  -0.363   7.811  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.949  -1.016   7.260  1.00  0.00           H  
ATOM    365  HG  SER A  24      -7.093  -2.146   9.004  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.180  -2.645   5.945  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.746  -2.837   6.064  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.198  -3.133   4.688  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.695  -3.976   3.943  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.323  -3.947   7.074  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.203  -5.208   7.063  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.385  -5.100   8.034  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.506  -5.950   7.511  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -6.529  -6.425   8.287  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -6.552  -6.208   9.633  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -7.545  -7.126   7.701  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.695  -3.487   6.069  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.292  -1.928   6.430  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.259  -4.240   6.920  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.378  -3.518   8.100  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.551  -5.391   6.023  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.591  -6.086   7.367  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.070  -5.419   9.052  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.737  -4.046   8.068  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.559  -6.075   6.515  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.811  -5.699  10.071  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -7.307  -6.566  10.184  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -7.535  -7.288   6.714  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -8.296  -7.477   8.259  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.164  -2.347   4.338  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.624  -2.254   3.005  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.278  -1.066   3.012  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.178   0.073   2.937  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.784  -1.745   5.035  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.043  -3.143   2.803  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.424  -2.067   2.303  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.606  -1.332   3.120  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.678  -0.399   3.409  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.457  -0.175   2.136  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.877  -0.135   1.053  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.616  -0.947   4.524  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.871  -1.354   5.805  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.814  -1.841   6.915  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.068  -2.286   8.180  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       4.010  -2.786   9.208  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.920  -2.275   3.061  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.273   0.551   3.733  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.158  -1.853   4.172  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.368  -0.179   4.806  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.292  -0.480   6.172  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.158  -2.174   5.564  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.409  -2.695   6.520  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.518  -1.017   7.172  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       2.512  -1.435   8.624  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.359  -3.107   7.943  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       4.538  -3.597   8.829  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       4.673  -2.029   9.467  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       3.476  -3.082  10.050  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.800  -0.025   2.249  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.687   0.114   1.121  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.054  -0.341   1.520  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.322  -0.636   2.684  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.715   1.563   0.556  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.006   2.955   1.687  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.248  -0.042   3.140  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.375  -0.566   0.335  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.440   1.695  -0.272  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.712   1.696   0.102  1.00  0.00           H  
ATOM    429  N   MET A  29       7.970  -0.359   0.511  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.398  -0.579   0.648  1.00  0.00           C  
ATOM    431  C   MET A  29      10.075   0.777   0.640  1.00  0.00           C  
ATOM    432  O   MET A  29       9.799   1.601   1.512  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.912  -1.595  -0.409  1.00  0.00           C  
ATOM    434  CG  MET A  29      11.114  -2.457   0.043  1.00  0.00           C  
ATOM    435  SD  MET A  29      12.777  -1.802  -0.316  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.764  -2.159  -2.098  1.00  0.00           C  
ATOM    437  H   MET A  29       7.670  -0.187  -0.425  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.602  -1.013   1.610  1.00  0.00           H  
ATOM    439  HB2 MET A  29       9.079  -2.324  -0.542  1.00  0.00           H  
ATOM    440  HB3 MET A  29      10.071  -1.138  -1.406  1.00  0.00           H  
ATOM    441  HG2 MET A  29      10.998  -2.648   1.133  1.00  0.00           H  
ATOM    442  HG3 MET A  29      11.012  -3.445  -0.458  1.00  0.00           H  
ATOM    443  HE1 MET A  29      11.930  -1.632  -2.608  1.00  0.00           H  
ATOM    444  HE2 MET A  29      13.713  -1.828  -2.573  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.649  -3.247  -2.288  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.969   1.057  -0.344  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.686   2.318  -0.490  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.952   3.368  -1.312  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.100   4.563  -1.060  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.170   2.125  -0.956  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.375   1.352  -2.279  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.436   0.954  -2.977  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.684   1.138  -2.617  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.239   0.337  -0.981  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.780   2.759   0.489  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.684   3.107  -1.030  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.688   1.548  -0.156  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.414   1.478  -2.024  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.911   0.632  -3.449  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.179   2.932  -2.342  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.686   3.784  -3.411  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.216   3.636  -3.701  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.610   4.626  -4.104  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.426   3.540  -4.749  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.886   4.013  -4.712  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.675   3.740  -6.001  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.200   4.565  -7.206  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.068   4.333  -8.385  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.061   1.956  -2.475  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.827   4.828  -3.156  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.385   2.457  -4.997  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.927   4.098  -5.572  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.892   5.104  -4.491  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.407   3.498  -3.878  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.743   3.981  -5.800  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.606   2.655  -6.234  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.164   4.286  -7.494  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.236   5.650  -6.972  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.056   3.323  -8.631  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      12.716   4.892  -9.188  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      14.041   4.624  -8.159  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.608   2.423  -3.592  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.285   2.183  -4.135  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.490   1.390  -3.149  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.037   0.604  -2.378  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.298   1.498  -5.519  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.704   0.019  -5.503  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.089  -0.493  -6.890  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.355  -2.005  -6.933  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.398  -2.405  -5.956  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.046   1.614  -3.215  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.753   3.100  -4.307  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.293   1.608  -5.987  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.014   2.054  -6.164  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.568  -0.102  -4.813  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.852  -0.585  -5.120  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.256  -0.241  -7.583  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.989   0.070  -7.221  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.431  -2.569  -6.682  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.704  -2.307  -7.942  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       9.261  -1.848  -6.121  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.052  -2.230  -4.991  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.611  -3.417  -6.068  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.141   1.567  -3.208  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.114   0.967  -2.386  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.882  -0.489  -2.758  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.824  -0.851  -3.932  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.809   1.784  -2.529  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.605   1.226  -1.758  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.752   2.186  -3.889  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.399   1.044  -1.345  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.012   2.811  -2.145  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.555   1.899  -3.603  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.885   1.166  -0.685  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.298   0.226  -2.114  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.261   1.910  -1.883  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.753  -1.342  -1.710  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.506  -2.763  -1.769  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.210  -2.973  -1.026  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.538  -2.015  -0.648  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.664  -3.567  -1.122  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.984  -3.418  -1.900  1.00  0.00           C  
ATOM    523  CD  ARG A  34       6.135  -4.210  -1.271  1.00  0.00           C  
ATOM    524  NE  ARG A  34       7.321  -4.133  -2.193  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       8.487  -4.817  -1.966  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       8.641  -5.582  -0.847  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       9.510  -4.715  -2.863  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.794  -0.988  -0.778  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.364  -3.095  -2.790  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.831  -3.222  -0.076  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.421  -4.653  -1.097  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.809  -3.775  -2.940  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.271  -2.345  -1.947  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.408  -3.771  -0.285  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.838  -5.276  -1.145  1.00  0.00           H  
ATOM    536  HE  ARG A  34       7.247  -3.571  -3.016  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.899  -5.649  -0.179  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       9.501  -6.068  -0.687  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       9.403  -4.151  -3.682  1.00  0.00           H  
ATOM    540 HH22 ARG A  34      10.366  -5.207  -2.700  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.824  -4.254  -0.799  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.401  -4.606  -0.126  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.075  -5.839   0.657  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.703  -6.688   0.230  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.611  -4.793  -1.083  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.175  -4.165  -0.394  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.402  -5.028  -1.033  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.635  -3.838   0.602  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.405  -4.183  -1.982  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.720  -5.840  -1.434  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.662  -5.903   1.871  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.253  -6.787   2.941  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.519  -7.188   3.647  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.702  -6.918   4.832  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.714  -6.050   3.919  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.111  -5.940   3.357  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.822  -7.072   2.922  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.739  -4.685   3.291  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.125  -6.947   2.419  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.041  -4.553   2.795  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.735  -5.687   2.357  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.054  -5.562   1.867  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.354  -5.226   2.103  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.187  -7.699   2.553  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.331  -5.017   4.071  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.805  -6.548   4.905  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.364  -8.050   2.974  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.207  -3.814   3.637  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.658  -7.826   2.085  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.507  -3.578   2.759  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.290  -4.631   1.884  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.428  -7.865   2.904  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.725  -8.315   3.373  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.590  -9.592   4.226  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.970 -10.571   3.733  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.721  -8.557   2.209  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.196  -9.441   1.223  1.00  0.00           O  
ATOM    578  OXT SER A  37      -4.116  -9.598   5.370  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.227  -8.085   1.952  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.159  -7.539   3.991  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.676  -8.969   2.597  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.936  -7.587   1.712  1.00  0.00           H  
ATOM    583  HG  SER A  37      -4.875  -9.519   0.549  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  N   PCA A   1      -3.192  -9.030  -5.084  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.103  -8.398  -5.772  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.708  -7.971  -7.137  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.232  -8.154  -7.021  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.347  -8.997  -5.789  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.385  -9.571  -5.461  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.549  -7.238  -4.971  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.043  -6.901  -3.896  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.028  -9.539  -4.243  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.320  -9.130  -5.911  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.454  -6.942  -7.463  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.331  -8.673  -7.916  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.732  -7.175  -6.858  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.657  -8.658  -7.912  1.00  0.00           H  
ATOM     15  N   PHE A   2      -0.488  -6.596  -5.532  1.00  0.00           N  
ATOM     16  CA  PHE A   2       0.216  -5.431  -5.019  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.212  -4.255  -5.868  1.00  0.00           C  
ATOM     18  O   PHE A   2      -0.761  -4.438  -6.955  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.760  -5.592  -5.148  1.00  0.00           C  
ATOM     20  CG  PHE A   2       2.261  -6.672  -4.227  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       2.612  -6.359  -2.904  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       2.412  -7.996  -4.676  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       3.110  -7.346  -2.044  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.901  -8.987  -3.817  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       3.251  -8.661  -2.500  1.00  0.00           C  
ATOM     26  H   PHE A   2      -0.132  -6.917  -6.407  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.056  -5.233  -3.988  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       2.040  -5.871  -6.187  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       2.306  -4.661  -4.879  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       2.504  -5.345  -2.553  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       2.150  -8.250  -5.693  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       3.383  -7.091  -1.030  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       3.012 -10.001  -4.169  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       3.631  -9.424  -1.837  1.00  0.00           H  
ATOM     35  N   THR A   3       0.064  -3.002  -5.395  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.179  -1.761  -6.125  1.00  0.00           C  
ATOM     37  C   THR A   3       1.122  -1.351  -6.820  1.00  0.00           C  
ATOM     38  O   THR A   3       2.156  -1.997  -6.648  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.838  -0.648  -5.270  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.053   0.192  -4.550  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.805  -1.251  -4.235  1.00  0.00           C  
ATOM     42  H   THR A   3       0.475  -2.871  -4.497  1.00  0.00           H  
ATOM     43  HA  THR A   3      -0.900  -1.954  -6.911  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.410   0.019  -5.954  1.00  0.00           H  
ATOM     45  HG1 THR A   3       0.390  -0.304  -3.802  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.517  -1.941  -4.724  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.245  -1.806  -3.455  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.374  -0.446  -3.720  1.00  0.00           H  
ATOM     49  N   ASN A   4       1.093  -0.241  -7.599  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.255   0.309  -8.255  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.112   1.814  -8.268  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.254   2.461  -9.305  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.520  -0.294  -9.676  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.342  -0.259 -10.680  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.208   0.126 -10.378  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       1.661  -0.689 -11.941  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.256   0.264  -7.775  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.143   0.123  -7.650  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.390   0.220 -10.128  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.804  -1.361  -9.538  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       2.592  -0.990 -12.146  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.965  -0.696 -12.659  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.869   2.409  -7.060  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.895   3.850  -6.794  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.294   4.188  -6.284  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.174   3.333  -6.292  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.792   4.298  -5.819  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.391   5.770  -6.069  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.435   3.381  -5.990  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.644   1.840  -6.265  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.743   4.391  -7.720  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.108   4.188  -4.757  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.085   5.909  -7.126  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.463   6.043  -5.413  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.225   6.462  -5.843  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.754   3.337  -7.051  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.183   2.362  -5.634  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.278   3.757  -5.374  1.00  0.00           H  
ATOM     79  N   SER A   6       3.531   5.444  -5.824  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.767   5.901  -5.212  1.00  0.00           C  
ATOM     81  C   SER A   6       4.491   6.185  -3.756  1.00  0.00           C  
ATOM     82  O   SER A   6       3.509   6.844  -3.414  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.404   7.126  -5.926  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.455   8.140  -6.249  1.00  0.00           O  
ATOM     85  H   SER A   6       2.809   6.130  -5.866  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.512   5.119  -5.244  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.227   7.570  -5.326  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.851   6.758  -6.872  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.950   8.834  -6.691  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.382   5.669  -2.874  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.238   5.797  -1.427  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.578   6.115  -0.805  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.633   5.758  -1.319  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.555   4.558  -0.793  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.382   4.540   1.028  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.154   5.132  -3.234  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.564   6.604  -1.171  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.519   4.551  -1.196  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       5.009   3.622  -1.164  1.00  0.00           H  
ATOM    100  N   THR A   8       6.512   6.795   0.375  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.614   7.136   1.255  1.00  0.00           C  
ATOM    102  C   THR A   8       7.301   6.619   2.656  1.00  0.00           C  
ATOM    103  O   THR A   8       8.162   6.013   3.293  1.00  0.00           O  
ATOM    104  CB  THR A   8       7.953   8.635   1.256  1.00  0.00           C  
ATOM    105  OG1 THR A   8       6.797   9.460   1.407  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.653   8.989  -0.075  1.00  0.00           C  
ATOM    107  H   THR A   8       5.616   7.058   0.726  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.506   6.608   0.941  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.665   8.879   2.077  1.00  0.00           H  
ATOM    110  HG1 THR A   8       7.113  10.366   1.375  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.548   8.347  -0.218  1.00  0.00           H  
ATOM    112 HG22 THR A   8       7.970   8.839  -0.937  1.00  0.00           H  
ATOM    113 HG23 THR A   8       8.981  10.050  -0.069  1.00  0.00           H  
ATOM    114  N   THR A   9       6.062   6.875   3.176  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.647   6.629   4.557  1.00  0.00           C  
ATOM    116  C   THR A   9       4.615   5.517   4.619  1.00  0.00           C  
ATOM    117  O   THR A   9       3.708   5.458   3.796  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.096   7.889   5.241  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.139   8.585   4.442  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.272   8.839   5.529  1.00  0.00           C  
ATOM    121  H   THR A   9       5.371   7.331   2.620  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.493   6.295   5.146  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.618   7.642   6.218  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.578   8.782   3.612  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.029   8.326   6.159  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.754   9.166   4.585  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.906   9.735   6.071  1.00  0.00           H  
ATOM    128  N   SER A  10       4.707   4.641   5.664  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.801   3.530   5.954  1.00  0.00           C  
ATOM    130  C   SER A  10       2.615   3.999   6.797  1.00  0.00           C  
ATOM    131  O   SER A  10       2.529   3.747   7.999  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.553   2.321   6.591  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.360   2.691   7.708  1.00  0.00           O  
ATOM    134  H   SER A  10       5.446   4.736   6.326  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.395   3.161   5.020  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.848   1.518   6.894  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.238   1.900   5.823  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.977   3.350   7.380  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.691   4.720   6.116  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.534   5.403   6.657  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.231   5.914   5.455  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.462   5.872   5.426  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.847   6.584   7.625  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.391   7.120   8.371  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.095   8.300   9.312  1.00  0.00           C  
ATOM    146  CE  LYS A  11       0.177   9.616   8.571  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       0.356  10.734   9.525  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.809   4.817   5.132  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.076   4.668   7.163  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.556   6.221   8.402  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.360   7.408   7.084  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.173   7.443   7.650  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -0.811   6.285   8.976  1.00  0.00           H  
ATOM    154  HD2 LYS A  11      -0.987   8.442   9.966  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       0.768   8.043   9.964  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       1.098   9.546   7.957  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -0.682   9.871   7.915  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.498  10.827  10.113  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       1.176  10.541  10.134  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       0.514  11.616   8.998  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.514   6.399   4.414  1.00  0.00           N  
ATOM    162  CA  GLU A  12       0.094   6.912   3.118  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.693   5.972   2.207  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.499   6.408   1.388  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.378   7.349   2.366  1.00  0.00           C  
ATOM    166  CG  GLU A  12       1.215   8.592   1.481  1.00  0.00           C  
ATOM    167  CD  GLU A  12       2.592   9.014   0.972  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       3.235   8.200   0.256  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       3.024  10.151   1.298  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.499   6.525   4.520  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.506   7.789   3.315  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       2.117   7.598   3.156  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.841   6.515   1.793  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.544   8.374   0.625  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.772   9.404   2.097  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.422   4.646   2.343  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.856   3.562   1.470  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.120   2.864   1.921  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.517   1.855   1.340  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.237   2.473   1.394  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.609   3.073   1.103  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.241   4.379   3.039  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.014   3.948   0.470  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.328   1.916   2.354  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.001   1.739   0.590  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.590   3.777   0.237  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.319   2.262   0.848  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.990   3.617   1.992  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.763   3.376   3.002  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.838   2.734   3.741  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.203   3.089   3.181  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.176   2.396   3.463  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.766   3.080   5.265  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.558   2.465   5.964  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.252   2.464   5.559  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.623   1.568   7.091  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.520   1.578   6.297  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.343   0.984   7.218  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.672   1.186   7.926  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -1.108  -0.039   8.124  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.440   0.135   8.828  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -2.185  -0.490   8.896  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.402   4.198   3.434  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.726   1.656   3.629  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.715   4.184   5.384  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.675   2.714   5.792  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.842   3.032   4.741  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.359   1.258   6.032  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.655   1.623   7.853  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -0.149  -0.529   8.195  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -4.248  -0.230   9.443  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -2.041  -1.358   9.520  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.293   4.166   2.345  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.434   4.551   1.531  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.380   3.915   0.151  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.328   4.040  -0.620  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.573   6.102   1.437  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.373   6.744   1.007  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.504   4.743   2.162  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.343   4.182   1.987  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.407   6.395   0.767  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.808   6.491   2.452  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.181   6.392   0.135  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.248   3.223  -0.189  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.987   2.614  -1.487  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.392   1.150  -1.452  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.909   0.635  -2.441  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.534   2.781  -1.947  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.370   2.355  -3.426  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.115   4.259  -1.772  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.493   3.143   0.464  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.606   3.099  -2.235  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.848   2.166  -1.321  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -4.044   2.951  -4.076  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.324   2.524  -3.753  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.599   1.281  -3.571  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.810   4.925  -2.325  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.108   4.554  -0.704  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.090   4.408  -2.172  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.203   0.450  -0.291  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.627  -0.933  -0.065  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.096  -1.071   0.330  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.620  -2.182   0.319  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.753  -1.629   1.016  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.089  -2.037   0.407  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.716   0.860   0.484  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.512  -1.489  -0.993  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.671  -0.960   1.902  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.209  -2.580   1.363  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.804   0.050   0.668  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.243   0.094   0.939  1.00  0.00           C  
ATOM    252  C   GLN A  18     -10.027   0.315  -0.336  1.00  0.00           C  
ATOM    253  O   GLN A  18     -11.082  -0.284  -0.535  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.657   1.221   1.922  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.129   1.015   3.345  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.499   2.220   4.216  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.071   3.349   3.945  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.314   1.967   5.286  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.345   0.933   0.723  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.561  -0.847   1.367  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.289   2.198   1.536  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.768   1.258   2.011  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.563   0.084   3.762  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.028   0.903   3.303  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -10.637   1.038   5.461  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.594   2.715   5.888  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.506   1.212  -1.224  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.118   1.644  -2.478  1.00  0.00           C  
ATOM    269  C   ARG A  19     -10.011   0.623  -3.596  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.900   0.525  -4.441  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.669   3.072  -2.892  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -8.401   3.276  -3.749  1.00  0.00           C  
ATOM    273  CD  ARG A  19      -8.726   3.583  -5.224  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -8.685   2.324  -6.043  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -9.232   2.221  -7.294  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -9.801   3.303  -7.900  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -9.218   1.015  -7.935  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.665   1.693  -0.975  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.171   1.789  -2.302  1.00  0.00           H  
ATOM    280  HB2 ARG A  19     -10.516   3.568  -3.415  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.515   3.641  -1.947  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -7.910   4.198  -3.355  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -7.672   2.451  -3.628  1.00  0.00           H  
ATOM    284  HD2 ARG A  19      -9.751   4.019  -5.258  1.00  0.00           H  
ATOM    285  HD3 ARG A  19      -7.985   4.294  -5.646  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -8.317   1.501  -5.612  1.00  0.00           H  
ATOM    287 HH11 ARG A  19      -9.824   4.184  -7.427  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -10.211   3.212  -8.808  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -8.808   0.218  -7.491  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -9.626   0.930  -8.844  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.895  -0.163  -3.607  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.553  -1.177  -4.584  1.00  0.00           C  
ATOM    293  C   LEU A  20      -9.097  -2.533  -4.187  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.601  -3.271  -5.032  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -7.016  -1.230  -4.784  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.493  -2.238  -5.833  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.095  -2.040  -7.237  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.956  -2.220  -5.892  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.200  -0.069  -2.899  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.994  -0.911  -5.533  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.677  -0.213  -5.084  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.530  -1.460  -3.809  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.777  -3.246  -5.458  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.867  -1.019  -7.611  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.666  -2.780  -7.945  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.197  -2.173  -7.222  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.546  -2.422  -4.881  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.588  -3.002  -6.588  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.591  -1.230  -6.238  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.992  -2.895  -2.877  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.421  -4.161  -2.333  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.484  -3.825  -1.314  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.516  -3.249  -1.656  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.224  -4.944  -1.726  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.154  -5.223  -2.746  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.237  -6.216  -3.697  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.969  -4.590  -2.975  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.104  -6.141  -4.440  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.302  -5.174  -4.037  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.596  -2.302  -2.179  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.881  -4.784  -3.088  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.743  -4.359  -0.916  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.561  -5.916  -1.304  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.000  -6.852  -3.816  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.539  -3.720  -2.493  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.909  -6.808  -5.275  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.232  -4.192  -0.038  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -11.132  -4.018   1.087  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.375  -4.458   2.322  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.818  -5.337   3.059  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.535  -4.726   0.965  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.520  -6.128   0.313  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.867  -6.259  -0.868  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.139  -7.178   1.099  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.346  -4.598   0.159  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.308  -2.957   1.203  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -13.059  -4.770   1.942  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -13.165  -4.085   0.308  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -11.876  -7.022   2.051  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.116  -8.103   0.720  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.190  -3.843   2.579  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.358  -4.154   3.729  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.744  -2.839   4.121  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.993  -1.824   3.481  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.363  -5.302   3.478  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.881  -5.875   4.688  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.171  -4.928   2.573  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.883  -3.057   2.039  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.996  -4.440   4.557  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.924  -6.117   2.977  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -7.659  -6.135   5.187  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.526  -4.471   1.626  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.487  -4.223   3.091  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.586  -5.840   2.330  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.905  -2.827   5.184  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.266  -1.631   5.696  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.786  -1.889   5.819  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.013  -0.955   5.996  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.905  -1.094   7.016  1.00  0.00           C  
ATOM    360  OG  SER A  24      -6.949  -2.050   8.072  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.652  -3.680   5.633  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.348  -0.820   4.982  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.378  -0.184   7.374  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.953  -0.800   6.795  1.00  0.00           H  
ATOM    365  HG  SER A  24      -6.077  -2.035   8.477  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.335  -3.173   5.689  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.968  -3.603   5.922  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.283  -3.594   4.577  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.681  -4.279   3.637  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.842  -5.014   6.563  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.322  -5.127   8.029  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.845  -5.113   8.257  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.494  -6.167   7.395  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.788  -7.437   7.818  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -5.561  -7.826   9.105  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -6.316  -8.330   6.930  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.954  -3.921   5.470  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.460  -2.904   6.578  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.369  -5.770   5.944  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.763  -5.302   6.592  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -2.929  -6.086   8.437  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.863  -4.304   8.616  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.082  -5.272   9.332  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.271  -4.135   7.957  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.668  -5.936   6.434  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -5.176  -7.176   9.761  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -5.786  -8.756   9.396  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -6.480  -8.055   5.981  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -6.533  -9.261   7.226  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.254  -2.730   4.490  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.577  -2.405   3.261  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.293  -1.238   3.559  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.177  -0.218   4.050  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.979  -2.236   5.313  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.039  -3.245   2.973  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.299  -2.097   2.519  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.612  -1.379   3.267  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.675  -0.472   3.644  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.391  -0.178   2.354  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.776  -0.199   1.290  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.648  -1.093   4.688  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.945  -1.654   5.937  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.933  -2.235   6.959  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.255  -3.043   8.075  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.660  -4.295   7.546  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.925  -2.177   2.761  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.277   0.458   4.030  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.215  -1.943   4.244  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.383  -0.328   5.022  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.342  -0.856   6.420  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.254  -2.463   5.616  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.660  -2.891   6.431  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.505  -1.395   7.411  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       4.000  -3.331   8.847  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.442  -2.453   8.547  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       1.951  -4.063   6.821  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       3.409  -4.879   7.121  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       2.207  -4.822   8.320  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.719   0.089   2.411  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.518   0.324   1.231  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.940  -0.016   1.544  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.288  -0.339   2.680  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.360   1.771   0.672  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.750   3.203   1.714  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.212   0.121   3.277  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.226  -0.382   0.458  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.976   1.942  -0.229  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.305   1.855   0.337  1.00  0.00           H  
ATOM    429  N   MET A  29       7.810   0.070   0.496  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.233  -0.178   0.527  1.00  0.00           C  
ATOM    431  C   MET A  29       9.921   1.169   0.632  1.00  0.00           C  
ATOM    432  O   MET A  29       9.568   1.970   1.499  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.640  -1.038  -0.701  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.821  -1.984  -0.426  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.148  -3.184  -1.760  1.00  0.00           S  
ATOM    436  CE  MET A  29      11.702  -2.028  -3.049  1.00  0.00           C  
ATOM    437  H   MET A  29       7.497   0.306  -0.420  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.488  -0.738   1.411  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.772  -1.700  -0.927  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.804  -0.424  -1.609  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.730  -1.381  -0.216  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.565  -2.545   0.504  1.00  0.00           H  
ATOM    443  HE1 MET A  29      12.575  -1.437  -2.701  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.010  -2.577  -3.965  1.00  0.00           H  
ATOM    445  HE3 MET A  29      10.896  -1.320  -3.335  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.905   1.472  -0.255  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.581   2.762  -0.336  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.857   3.788  -1.198  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.889   4.979  -0.890  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.096   2.645  -0.710  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.395   1.593  -1.797  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      13.807   0.474  -1.469  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.204   1.971  -3.095  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.245   0.772  -0.878  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.583   3.201   0.647  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.538   3.624  -0.994  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.633   2.309   0.206  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      12.874   2.892  -3.304  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.393   1.328  -3.837  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.224   3.347  -2.315  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.751   4.226  -3.371  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.409   3.829  -3.947  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.925   4.560  -4.809  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.760   4.283  -4.550  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.017   5.121  -4.262  1.00  0.00           C  
ATOM    466  CD  LYS A  31      13.040   5.048  -5.403  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.211   6.028  -5.247  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.972   5.775  -4.000  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.206   2.375  -2.513  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.620   5.234  -2.999  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.052   3.243  -4.807  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.312   4.735  -5.460  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.710   6.179  -4.112  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.504   4.767  -3.329  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.418   4.002  -5.463  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.518   5.277  -6.358  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.916   5.928  -6.099  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.835   7.072  -5.206  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.336   5.870  -3.184  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      15.368   4.814  -4.024  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.745   6.467  -3.919  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.758   2.697  -3.551  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.532   2.285  -4.212  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.606   1.656  -3.226  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.048   0.986  -2.298  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.743   1.358  -5.426  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.206  -0.070  -5.104  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.625  -0.829  -6.363  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.210  -2.219  -6.074  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.221  -3.089  -5.393  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.054   2.094  -2.815  1.00  0.00           H  
ATOM    492  HA  LYS A  32       6.009   3.138  -4.608  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.786   1.338  -5.992  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.501   1.831  -6.090  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       8.072  -0.027  -4.406  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.378  -0.629  -4.613  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.739  -0.907  -7.031  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.389  -0.206  -6.878  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.508  -2.722  -7.018  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       9.097  -2.135  -5.409  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       6.929  -2.645  -4.499  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.390  -3.210  -6.007  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       7.648  -4.017  -5.197  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.269   1.823  -3.457  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.168   1.382  -2.628  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.897  -0.096  -2.842  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.907  -0.584  -3.971  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.938   2.231  -3.009  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.672   2.036  -2.176  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.928   2.302  -4.269  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.387   1.558  -1.583  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.217   3.302  -2.878  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.704   2.081  -4.085  1.00  0.00           H  
HETATM  514  HG1 ABA A  33      -0.197   2.488  -2.699  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.825   2.577  -1.234  1.00  0.00           H  
HETATM  516  HG2 ABA A  33       0.456   0.971  -1.954  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.684  -0.832  -1.723  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.499  -2.267  -1.674  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.210  -2.506  -0.929  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.566  -1.569  -0.455  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.692  -2.989  -0.985  1.00  0.00           C  
ATOM    522  CG  ARG A  34       5.028  -2.722  -1.708  1.00  0.00           C  
ATOM    523  CD  ARG A  34       6.226  -3.517  -1.174  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.027  -4.974  -1.492  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.017  -5.910  -1.356  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       8.258  -5.557  -0.908  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.756  -7.214  -1.658  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.670  -0.390  -0.829  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.378  -2.675  -2.670  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.798  -2.645   0.069  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.515  -4.086  -0.971  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.902  -2.935  -2.793  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.271  -1.641  -1.605  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       7.151  -3.156  -1.678  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       6.323  -3.393  -0.074  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.129  -5.270  -1.818  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       8.455  -4.604  -0.681  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.965  -6.256  -0.800  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       5.849  -7.479  -1.987  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       7.472  -7.904  -1.550  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.801  -3.795  -0.823  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.394  -4.214  -0.135  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.027  -5.538   0.474  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.712  -6.331  -0.106  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.657  -4.282  -1.039  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.217  -4.000  -0.133  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.364  -4.549  -1.145  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.586  -3.530   0.682  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.570  -3.457  -1.771  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.691  -5.225  -1.627  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.527  -5.762   1.705  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.081  -6.798   2.611  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.325  -7.334   3.272  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.553  -7.127   4.462  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.884  -6.198   3.678  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.283  -6.008   3.147  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.044  -7.094   2.679  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.878  -4.735   3.180  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.372  -6.912   2.271  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.200  -4.543   2.761  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.954  -5.637   2.321  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.307  -5.454   1.962  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.183  -5.112   2.079  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.378  -7.623   2.080  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.497  -5.197   3.968  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.976  -6.826   4.587  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.611  -8.083   2.657  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.314  -3.899   3.557  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.953  -7.758   1.934  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.643  -3.559   2.798  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.512  -4.519   2.044  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.168  -8.049   2.484  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.457  -8.574   2.896  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.288  -9.802   3.809  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.671 -10.799   3.352  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.322  -8.996   1.687  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.570  -7.883   0.838  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.773  -9.747   4.971  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.936  -8.220   1.530  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.992  -7.802   3.438  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -3.800  -9.777   1.094  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.298  -9.399   2.030  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.091  -8.219   0.105  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  N   PCA A   1      -3.237  -8.392  -5.876  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.844  -8.595  -4.512  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.052  -9.927  -4.515  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.125 -10.485  -5.951  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.885  -9.420  -6.681  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.140  -9.483  -7.883  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.040  -7.421  -4.004  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.124  -7.057  -2.831  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.734  -7.570  -6.143  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.746  -8.686  -3.922  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.983  -9.817  -4.228  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.525 -10.643  -3.810  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -1.108 -10.604  -6.381  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -2.670 -11.450  -5.982  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.219  -6.820  -4.908  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.309  -5.725  -4.648  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.743  -4.561  -5.502  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.463  -4.724  -6.487  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.160  -6.090  -5.012  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.645  -7.229  -4.156  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.918  -7.025  -2.792  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.837  -8.508  -4.705  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       2.369  -8.080  -1.990  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       2.283  -9.566  -3.905  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       2.546  -9.353  -2.546  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.183  -7.146  -5.848  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.367  -5.411  -3.615  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.240  -6.401  -6.077  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.853  -5.241  -4.839  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.778  -6.046  -2.359  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.632  -8.680  -5.752  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       2.577  -7.911  -0.944  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.426 -10.545  -4.337  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.887 -10.170  -1.928  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.265  -3.344  -5.125  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.430  -2.087  -5.828  1.00  0.00           C  
ATOM     37  C   THR A   3       0.912  -1.743  -6.460  1.00  0.00           C  
ATOM     38  O   THR A   3       1.925  -2.382  -6.181  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.935  -0.974  -4.901  1.00  0.00           C  
ATOM     40  OG1 THR A   3      -0.105  -0.788  -3.762  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.337  -1.340  -4.386  1.00  0.00           C  
ATOM     42  H   THR A   3       0.277  -3.253  -4.296  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.147  -2.195  -6.633  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.012  -0.012  -5.453  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.291   0.090  -3.418  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.997  -1.565  -5.248  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.299  -2.228  -3.723  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.762  -0.494  -3.804  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.930  -0.700  -7.326  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.110  -0.241  -8.020  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.972   1.255  -8.167  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.134   1.812  -9.252  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.364  -0.982  -9.375  1.00  0.00           C  
ATOM     54  CG  ASN A   4       1.093  -1.207 -10.224  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.373  -2.192 -10.021  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.837  -0.280 -11.196  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.104  -0.197  -7.562  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.989  -0.380  -7.395  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.139  -0.465  -9.969  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.763  -1.992  -9.128  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.448   0.502 -11.313  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.029  -0.377 -11.777  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.713   1.949  -7.018  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.725   3.405  -6.863  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.118   3.803  -6.386  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.005   2.957  -6.309  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.627   3.909  -5.912  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.169   5.333  -6.304  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.565   2.935  -5.971  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.474   1.448  -6.183  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.557   3.869  -7.827  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.964   3.924  -4.850  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.173   5.351  -7.359  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.676   5.644  -5.653  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.985   6.072  -6.180  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.857   2.722  -7.021  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.299   1.989  -5.451  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.439   3.383  -5.457  1.00  0.00           H  
ATOM     79  N   SER A   6       3.343   5.098  -6.044  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.565   5.602  -5.444  1.00  0.00           C  
ATOM     81  C   SER A   6       4.227   6.090  -4.061  1.00  0.00           C  
ATOM     82  O   SER A   6       3.271   6.843  -3.877  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.294   6.687  -6.286  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.414   7.676  -6.813  1.00  0.00           O  
ATOM     85  H   SER A   6       2.621   5.776  -6.157  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.280   4.805  -5.324  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.103   7.183  -5.707  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.776   6.164  -7.136  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.958   8.247  -7.359  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.029   5.648  -3.052  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.807   5.967  -1.641  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.751   7.046  -1.154  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.693   7.431  -1.845  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.849   4.719  -0.696  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.492   4.016  -0.250  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.795   5.041  -3.285  1.00  0.00           H  
ATOM     97  HA  CYS A   7       3.805   6.366  -1.518  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.272   4.949   0.228  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.259   3.917  -1.191  1.00  0.00           H  
ATOM    100  N   THR A   8       5.514   7.503   0.106  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.396   8.360   0.877  1.00  0.00           C  
ATOM    102  C   THR A   8       6.680   7.611   2.165  1.00  0.00           C  
ATOM    103  O   THR A   8       7.836   7.347   2.494  1.00  0.00           O  
ATOM    104  CB  THR A   8       5.854   9.778   1.124  1.00  0.00           C  
ATOM    105  OG1 THR A   8       4.485   9.790   1.522  1.00  0.00           O  
ATOM    106  CG2 THR A   8       6.005  10.603  -0.174  1.00  0.00           C  
ATOM    107  H   THR A   8       4.714   7.188   0.611  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.351   8.463   0.377  1.00  0.00           H  
ATOM    109  HB  THR A   8       6.450  10.296   1.910  1.00  0.00           H  
ATOM    110  HG1 THR A   8       3.999   9.374   0.807  1.00  0.00           H  
ATOM    111 HG21 THR A   8       7.068  10.625  -0.493  1.00  0.00           H  
ATOM    112 HG22 THR A   8       5.398  10.164  -0.994  1.00  0.00           H  
ATOM    113 HG23 THR A   8       5.668  11.648  -0.006  1.00  0.00           H  
ATOM    114  N   THR A   9       5.602   7.267   2.920  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.641   6.611   4.216  1.00  0.00           C  
ATOM    116  C   THR A   9       4.638   5.478   4.176  1.00  0.00           C  
ATOM    117  O   THR A   9       3.711   5.476   3.367  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.354   7.564   5.388  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.229   8.410   5.147  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.597   8.439   5.645  1.00  0.00           C  
ATOM    121  H   THR A   9       4.683   7.495   2.608  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.609   6.153   4.377  1.00  0.00           H  
ATOM    123  HB  THR A   9       5.162   6.994   6.327  1.00  0.00           H  
ATOM    124  HG1 THR A   9       4.443   8.920   4.362  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.483   7.795   5.830  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.808   9.098   4.777  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.434   9.077   6.538  1.00  0.00           H  
ATOM    128  N   SER A  10       4.826   4.486   5.094  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.981   3.324   5.341  1.00  0.00           C  
ATOM    130  C   SER A  10       2.921   3.628   6.389  1.00  0.00           C  
ATOM    131  O   SER A  10       2.894   3.015   7.457  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.822   2.102   5.797  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.811   1.787   4.826  1.00  0.00           O  
ATOM    134  H   SER A  10       5.605   4.542   5.712  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.472   3.055   4.423  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.353   2.321   6.748  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.186   1.202   5.935  1.00  0.00           H  
ATOM    138  HG  SER A  10       6.325   2.589   4.702  1.00  0.00           H  
ATOM    139  N   LYS A  11       2.025   4.598   6.079  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.950   5.070   6.922  1.00  0.00           C  
ATOM    141  C   LYS A  11       0.009   5.872   6.055  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.206   5.824   6.251  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.386   5.861   8.190  1.00  0.00           C  
ATOM    144  CG  LYS A  11       2.131   7.194   7.985  1.00  0.00           C  
ATOM    145  CD  LYS A  11       2.607   7.802   9.317  1.00  0.00           C  
ATOM    146  CE  LYS A  11       3.136   9.240   9.206  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       4.357   9.309   8.373  1.00  0.00           N  
ATOM    148  H   LYS A  11       2.078   5.032   5.190  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.399   4.201   7.256  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       0.492   6.054   8.822  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       2.056   5.195   8.775  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       3.006   7.033   7.320  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       1.450   7.923   7.494  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       1.743   7.818  10.019  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       3.390   7.146   9.757  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       2.373   9.902   8.746  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       3.399   9.630  10.212  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       4.144   8.959   7.417  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       4.682  10.296   8.316  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       5.102   8.723   8.799  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.560   6.626   5.052  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.090   7.443   4.045  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.911   6.682   3.014  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.972   7.130   2.581  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.031   8.216   3.299  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.579   9.526   2.632  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.762   9.481   1.114  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.116   8.619   0.459  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       1.549  10.312   0.588  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.546   6.762   4.990  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.730   8.148   4.559  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.775   8.504   4.075  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.596   7.562   2.599  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.482   9.722   2.883  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.193  10.349   3.057  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.377   5.503   2.597  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.833   4.670   1.496  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.620   3.461   1.973  1.00  0.00           C  
HETATM  179  O   ABA A  13      -1.602   2.397   1.355  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.385   4.280   0.620  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.493   3.475   1.322  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.478   5.204   3.011  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.516   5.221   0.864  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.056   3.729  -0.282  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.853   5.221   0.253  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.117   2.482   1.651  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.895   4.023   2.198  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.312   3.300   0.587  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.363   3.632   3.104  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.273   2.676   3.723  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.698   2.794   3.197  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.468   1.842   3.309  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.262   2.793   5.277  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.008   2.222   5.921  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.720   2.208   5.456  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.010   1.414   7.114  1.00  0.00           C  
ATOM    197  NE1 TRP A  14       0.066   1.416   6.248  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.703   0.903   7.265  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.021   1.076   8.009  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.396   0.015   8.290  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.717   0.161   9.028  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.428  -0.376   9.153  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.265   4.487   3.609  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -2.939   1.674   3.475  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.361   3.861   5.567  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.120   2.240   5.721  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.353   2.734   4.589  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.975   1.149   6.025  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.025   1.458   7.914  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.591  -0.405   8.406  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.495  -0.153   9.709  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.227  -1.117   9.912  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.081   3.964   2.592  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.321   4.213   1.872  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.192   3.887   0.393  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.127   4.093  -0.371  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.859   5.657   2.107  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.903   6.668   1.791  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.475   4.751   2.540  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.086   3.543   2.248  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.793   5.841   1.531  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.106   5.762   3.185  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.746   6.596   0.847  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.017   3.336  -0.024  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.720   2.815  -1.353  1.00  0.00           C  
ATOM    226  C   VAL A  16      -4.971   1.317  -1.356  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.332   0.758  -2.385  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.287   3.152  -1.778  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.946   2.604  -3.181  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.121   4.687  -1.747  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.253   3.296   0.620  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.416   3.230  -2.079  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.559   2.721  -1.054  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.678   2.970  -3.930  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.933   2.949  -3.473  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.939   1.494  -3.194  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.869   5.163  -2.414  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.251   5.088  -0.721  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.107   4.968  -2.099  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.858   0.641  -0.175  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.329  -0.717   0.093  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.854  -0.874   0.131  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.357  -1.975  -0.091  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.764  -1.241   1.447  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.096  -1.934   1.310  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.407   1.077   0.601  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.964  -1.347  -0.710  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.761  -0.404   2.179  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.383  -2.051   1.889  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.616   0.221   0.428  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.071   0.253   0.545  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.749   0.564  -0.778  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.813   0.027  -1.076  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.562   1.299   1.584  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.003   1.066   2.996  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.518   2.152   3.948  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.036   3.291   3.928  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.522   1.778   4.800  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.175   1.099   0.595  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.423  -0.715   0.877  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.271   2.324   1.260  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.672   1.243   1.665  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.321   0.064   3.352  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -7.896   1.104   2.970  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -10.874   0.843   4.774  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.902   2.440   5.446  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.129   1.475  -1.587  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.643   2.018  -2.847  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.406   1.106  -4.037  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.116   1.188  -5.038  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.038   3.417  -3.152  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -9.545   4.501  -2.184  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.951   5.028  -2.509  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -10.866   6.004  -3.659  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -10.840   7.367  -3.509  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -10.956   7.945  -2.279  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -10.695   8.160  -4.611  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.271   1.881  -1.280  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.713   2.140  -2.756  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -7.930   3.355  -3.059  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.274   3.762  -4.184  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -9.566   4.075  -1.157  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -8.827   5.350  -2.172  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.609   4.190  -2.817  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.384   5.509  -1.607  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -10.772   5.631  -4.582  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -11.068   7.372  -1.467  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -10.945   8.942  -2.191  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -10.600   7.748  -5.518  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -10.678   9.155  -4.510  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.389   0.208  -3.934  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.033  -0.827  -4.890  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.778  -2.098  -4.565  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.595  -2.571  -5.353  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.511  -1.099  -4.868  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.681  -0.214  -5.828  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.766  -0.723  -7.281  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.947   1.303  -5.741  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.827   0.198  -3.110  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.318  -0.532  -5.891  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.144  -0.926  -3.831  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.254  -2.150  -5.137  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.639  -0.371  -5.482  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.495  -1.799  -7.328  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.795  -0.599  -7.679  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.065  -0.154  -7.927  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.862   1.658  -4.694  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.202   1.850  -6.356  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.960   1.548  -6.121  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.484  -2.669  -3.366  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.049  -3.899  -2.856  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.116  -3.544  -1.840  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.132  -2.947  -2.195  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.938  -4.806  -2.264  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.857  -5.086  -3.271  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -6.958  -5.995  -4.303  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.645  -4.485  -3.426  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -5.807  -5.904  -5.018  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -4.981  -5.001  -4.525  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.792  -2.272  -2.766  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.527  -4.456  -3.654  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.441  -4.306  -1.406  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.361  -5.773  -1.915  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.739  -6.594  -4.485  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.197  -3.686  -2.849  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.610  -6.516  -5.897  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.886  -3.915  -0.559  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.800  -3.722   0.554  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.132  -4.290   1.789  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.645  -5.215   2.418  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.261  -4.287   0.370  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.344  -5.704  -0.250  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.944  -6.702   0.358  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.905  -5.776  -1.497  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.997  -4.313  -0.348  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.879  -2.655   0.718  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.814  -4.285   1.331  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.806  -3.579  -0.293  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.218  -4.944  -1.953  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -12.995  -6.661  -1.953  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.953  -3.736   2.175  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.217  -4.171   3.350  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.585  -2.921   3.915  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.777  -1.834   3.379  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.263  -5.345   3.059  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.969  -6.110   4.218  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.950  -4.941   2.368  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.581  -2.936   1.704  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.925  -4.502   4.103  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.800  -6.043   2.387  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.423  -6.841   3.920  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.157  -4.333   1.463  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.300  -4.368   3.063  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.385  -5.848   2.060  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.812  -3.044   5.023  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.274  -1.909   5.754  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.850  -2.182   6.176  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.139  -1.257   6.554  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.168  -1.450   6.948  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.434  -2.484   7.892  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.583  -3.951   5.367  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.196  -1.055   5.091  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.715  -0.584   7.476  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -8.144  -1.113   6.540  1.00  0.00           H  
ATOM    365  HG  SER A  24      -6.628  -2.586   8.405  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.383  -3.462   6.095  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.028  -3.898   6.386  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.302  -3.922   5.062  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.736  -4.527   4.085  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.933  -5.265   7.132  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -4.123  -6.218   6.907  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -5.279  -5.965   7.897  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.582  -6.054   7.157  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.805  -6.072   7.774  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.908  -6.095   9.135  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.938  -6.058   7.013  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.966  -4.211   5.796  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.529  -3.167   7.015  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.986  -5.797   6.889  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.892  -5.056   8.225  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -4.446  -6.138   5.847  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.776  -7.264   7.065  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -5.248  -6.715   8.718  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.206  -4.943   8.326  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -6.551  -6.001   6.157  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -7.081  -6.101   9.698  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.809  -6.110   9.566  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.871  -6.030   6.015  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.836  -6.070   7.454  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.189  -3.166   5.047  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.454  -2.774   3.881  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.666  -1.955   4.421  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.596  -1.446   5.538  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.853  -2.773   5.894  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.059  -3.649   3.390  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.074  -2.139   3.264  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.756  -1.818   3.632  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.934  -1.056   3.982  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.373  -0.480   2.666  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.569  -0.308   1.750  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.092  -1.888   4.623  1.00  0.00           C  
ATOM    402  CG  LYS A  27       3.704  -2.685   5.880  1.00  0.00           C  
ATOM    403  CD  LYS A  27       4.890  -3.435   6.506  1.00  0.00           C  
ATOM    404  CE  LYS A  27       4.492  -4.805   7.073  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       5.664  -5.495   7.659  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.784  -2.232   2.725  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.673  -0.231   4.636  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.489  -2.625   3.891  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.924  -1.207   4.912  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       3.246  -2.011   6.634  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.942  -3.439   5.582  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.662  -3.596   5.720  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       5.342  -2.801   7.302  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       3.725  -4.700   7.868  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.096  -5.450   6.259  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       6.425  -5.546   6.952  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       5.997  -4.965   8.490  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       5.394  -6.456   7.946  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.684  -0.175   2.542  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.289   0.271   1.314  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.736  -0.106   1.442  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.158  -0.633   2.472  1.00  0.00           O  
ATOM    423  CB  CYS A  28       4.974   1.792   1.018  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.106   3.126   1.535  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.317  -0.301   3.304  1.00  0.00           H  
ATOM    426  HA  CYS A  28       4.932  -0.373   0.515  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       4.794   1.948  -0.062  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       3.993   2.017   1.485  1.00  0.00           H  
ATOM    429  N   MET A  29       7.545   0.162   0.381  1.00  0.00           N  
ATOM    430  CA  MET A  29       8.961  -0.139   0.335  1.00  0.00           C  
ATOM    431  C   MET A  29       9.687   1.182   0.445  1.00  0.00           C  
ATOM    432  O   MET A  29       9.357   1.998   1.305  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.341  -0.980  -0.915  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.541  -1.908  -0.645  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.491  -2.379  -2.127  1.00  0.00           S  
ATOM    436  CE  MET A  29      10.311  -3.555  -2.840  1.00  0.00           C  
ATOM    437  H   MET A  29       7.195   0.611  -0.439  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.252  -0.729   1.189  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.480  -1.648  -1.156  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.501  -0.352  -1.815  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.224  -1.382   0.057  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.153  -2.804  -0.102  1.00  0.00           H  
ATOM    443  HE1 MET A  29       9.318  -3.084  -2.999  1.00  0.00           H  
ATOM    444  HE2 MET A  29      10.673  -3.938  -3.819  1.00  0.00           H  
ATOM    445  HE3 MET A  29      10.178  -4.424  -2.163  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.688   1.443  -0.438  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.438   2.689  -0.517  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.752   3.748  -1.364  1.00  0.00           C  
ATOM    449  O   ASN A  30      10.845   4.938  -1.057  1.00  0.00           O  
ATOM    450  CB  ASN A  30      12.935   2.477  -0.926  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.147   1.394  -2.002  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      13.590   0.286  -1.674  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      12.847   1.728  -3.290  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.003   0.721  -1.052  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.480   3.120   0.471  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.424   3.424  -1.235  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.474   2.123  -0.017  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      12.487   2.638  -3.498  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      12.979   1.063  -4.024  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.068   3.332  -2.457  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.528   4.217  -3.466  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.164   3.780  -3.963  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.650   4.438  -4.866  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.459   4.286  -4.711  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.827   4.953  -4.474  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.726   4.891  -5.717  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.110   5.515  -5.498  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.934   5.436  -6.728  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.018   2.367  -2.674  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.400   5.220  -3.074  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.631   3.254  -5.087  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.983   4.867  -5.529  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.665   6.013  -4.183  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.357   4.444  -3.642  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.846   3.821  -5.997  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.210   5.413  -6.553  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.016   6.587  -5.225  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.655   4.978  -4.693  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      15.038   4.442  -7.013  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.471   5.969  -7.491  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.874   5.843  -6.542  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.534   2.673  -3.465  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.299   2.189  -4.058  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.420   1.634  -2.990  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.916   1.155  -1.975  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.499   1.162  -5.194  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.952  -0.248  -4.784  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.319  -1.091  -6.008  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.472  -2.581  -5.681  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.979  -3.337  -6.851  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.851   2.132  -2.689  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.749   2.992  -4.512  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.535   1.082  -5.747  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.246   1.579  -5.907  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.827  -0.185  -4.102  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.124  -0.762  -4.246  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.508  -0.958  -6.758  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.259  -0.675  -6.433  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.190  -2.732  -4.850  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       6.489  -3.015  -5.399  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.330  -3.212  -7.653  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.923  -2.983  -7.107  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.044  -4.347  -6.609  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.072   1.640  -3.232  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.036   1.132  -2.354  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.862  -0.357  -2.583  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.019  -0.835  -3.705  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.709   1.887  -2.600  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.594   1.554  -1.604  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.688   1.995  -4.084  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.283   1.324  -1.319  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.924   2.975  -2.470  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.351   1.733  -3.640  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.995   1.692  -0.578  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.233   0.514  -1.697  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.264   2.241  -1.758  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.519  -1.108  -1.506  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.164  -2.511  -1.543  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.001  -2.661  -0.603  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.569  -1.710   0.048  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.317  -3.496  -1.196  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.269  -3.696  -2.388  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.260  -4.852  -2.219  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.216  -4.515  -1.109  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       7.443  -5.110  -0.983  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       7.867  -6.041  -1.887  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       8.256  -4.769   0.059  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.378  -0.676  -0.619  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.792  -2.774  -2.524  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       3.883  -3.130  -0.313  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       2.922  -4.511  -0.954  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       3.653  -3.923  -3.288  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       4.819  -2.750  -2.582  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       4.721  -5.788  -1.956  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.809  -4.996  -3.178  1.00  0.00           H  
ATOM    536  HE  ARG A  34       5.936  -3.840  -0.427  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       7.278  -6.294  -2.654  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       8.766  -6.467  -1.782  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       7.951  -4.096   0.732  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       9.150  -5.208   0.154  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.445  -3.894  -0.554  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.710  -4.243   0.221  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.436  -5.650   0.664  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.176  -6.436  -0.056  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -2.040  -4.083  -0.558  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.444  -3.788   0.548  1.00  0.00           S  
ATOM    547  H   CYS A  35       0.881  -4.674  -0.989  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.736  -3.627   1.111  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.944  -3.184  -1.197  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.231  -4.942  -1.234  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.864  -5.969   1.904  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.384  -7.106   2.661  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.571  -7.789   3.289  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.880  -7.591   4.463  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.621  -6.644   3.754  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.014  -6.502   3.198  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.843  -7.630   3.095  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.533  -5.244   2.846  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.181  -7.496   2.703  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       3.868  -5.101   2.454  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.698  -6.228   2.398  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.059  -6.093   2.057  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.444  -5.324   2.395  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.086  -7.845   2.021  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.306  -5.647   4.126  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.696  -7.347   4.610  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.447  -8.602   3.350  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       1.902  -4.375   2.904  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.819  -8.366   2.659  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.256  -4.114   2.230  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.461  -6.964   2.090  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.228  -8.663   2.491  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.194  -9.653   2.932  1.00  0.00           C  
ATOM    574  C   SER A  37      -2.584 -11.044   2.697  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.965 -11.981   3.450  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.529  -9.600   2.158  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.222  -8.394   2.442  1.00  0.00           O  
ATOM    578  OXT SER A  37      -1.776 -11.201   1.743  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.985  -8.719   1.527  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.397  -9.549   3.992  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.345  -9.660   1.064  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.181 -10.448   2.462  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.059  -8.454   1.977  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  N   PCA A   1      -2.311  -8.900  -6.307  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.117  -8.261  -5.301  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.587  -9.435  -4.407  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.655 -10.619  -4.724  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.099 -10.214  -6.054  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.511 -10.988  -6.808  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.301  -7.214  -4.567  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.440  -7.021  -3.360  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.040  -8.401  -7.127  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.953  -7.777  -5.785  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.629  -9.216  -3.322  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.617  -9.713  -4.729  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -1.834 -10.683  -3.979  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.207 -11.579  -4.776  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.415  -6.516  -5.327  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.479  -5.519  -4.855  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.741  -4.281  -5.675  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.378  -4.351  -6.725  1.00  0.00           O  
ATOM     19  CB  PHE A   2       0.995  -5.981  -5.056  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.238  -7.273  -4.316  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.051  -7.338  -2.925  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.613  -8.441  -5.003  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.219  -8.543  -2.235  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.783  -9.650  -4.316  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.584  -9.702  -2.931  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.329  -6.701  -6.301  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.657  -5.272  -3.815  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.218  -6.153  -6.132  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.705  -5.230  -4.659  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       0.756  -6.450  -2.390  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.754  -8.413  -6.074  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.065  -8.582  -1.166  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.067 -10.542  -4.854  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       1.716 -10.633  -2.401  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.233  -3.102  -5.208  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.375  -1.808  -5.859  1.00  0.00           C  
ATOM     37  C   THR A   3       0.937  -1.508  -6.579  1.00  0.00           C  
ATOM     38  O   THR A   3       1.929  -2.215  -6.407  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.891  -0.686  -4.913  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.103   0.133  -4.315  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -1.701  -1.279  -3.745  1.00  0.00           C  
ATOM     42  H   THR A   3       0.281  -3.062  -4.356  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.136  -1.883  -6.627  1.00  0.00           H  
ATOM     44  HB  THR A   3      -1.543  -0.007  -5.504  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.355   0.703  -3.692  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.496  -1.951  -4.108  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -1.037  -1.851  -3.065  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.169  -0.468  -3.148  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.954  -0.421  -7.388  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.118   0.026  -8.110  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.019   1.529  -8.209  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.200   2.112  -9.277  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.281  -0.673  -9.504  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.998  -0.697 -10.367  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.762   0.217 -11.166  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.176  -1.779 -10.206  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.145   0.134  -7.547  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.017  -0.158  -7.519  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       3.088  -0.184 -10.081  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.600  -1.723  -9.324  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       0.412  -2.492  -9.546  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.665  -1.852 -10.742  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.768   2.199  -7.043  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.823   3.653  -6.866  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.215   3.990  -6.348  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.051   3.102  -6.214  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.730   4.198  -5.929  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.301   5.616  -6.368  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.477   3.242  -5.941  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.526   1.685  -6.216  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.695   4.134  -7.828  1.00  0.00           H  
ATOM     72  HB  VAL A   5       1.066   4.246  -4.866  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.068   5.598  -7.414  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.514   5.984  -5.710  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       1.147   6.330  -6.301  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.820   3.045  -6.977  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.190   2.289  -5.451  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.316   3.685  -5.366  1.00  0.00           H  
ATOM     79  N   SER A   6       3.491   5.281  -6.028  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.712   5.735  -5.386  1.00  0.00           C  
ATOM     81  C   SER A   6       4.374   6.118  -3.969  1.00  0.00           C  
ATOM     82  O   SER A   6       3.380   6.803  -3.724  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.427   6.894  -6.137  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.536   7.921  -6.561  1.00  0.00           O  
ATOM     85  H   SER A   6       2.813   5.996  -6.180  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.431   4.932  -5.335  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.239   7.341  -5.523  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.903   6.457  -7.038  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.133   8.268  -5.760  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.224   5.672  -3.001  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.047   5.973  -1.581  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.028   7.035  -1.133  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.970   7.379  -1.845  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.097   4.728  -0.644  1.00  0.00           C  
ATOM     95  SG  CYS A   7       6.731   3.986  -0.236  1.00  0.00           S  
ATOM     96  H   CYS A   7       6.013   5.107  -3.271  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.047   6.355  -1.405  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.552   4.972   0.295  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.474   3.943  -1.126  1.00  0.00           H  
ATOM    100  N   THR A   8       5.822   7.528   0.117  1.00  0.00           N  
ATOM    101  CA  THR A   8       6.748   8.356   0.868  1.00  0.00           C  
ATOM    102  C   THR A   8       6.893   7.688   2.220  1.00  0.00           C  
ATOM    103  O   THR A   8       8.006   7.448   2.684  1.00  0.00           O  
ATOM    104  CB  THR A   8       6.350   9.836   0.986  1.00  0.00           C  
ATOM    105  OG1 THR A   8       4.980  10.015   1.341  1.00  0.00           O  
ATOM    106  CG2 THR A   8       6.613  10.536  -0.364  1.00  0.00           C  
ATOM    107  H   THR A   8       5.015   7.247   0.629  1.00  0.00           H  
ATOM    108  HA  THR A   8       7.731   8.321   0.414  1.00  0.00           H  
ATOM    109  HB  THR A   8       6.974  10.352   1.751  1.00  0.00           H  
ATOM    110  HG1 THR A   8       4.472   9.563   0.662  1.00  0.00           H  
ATOM    111 HG21 THR A   8       7.678  10.414  -0.656  1.00  0.00           H  
ATOM    112 HG22 THR A   8       5.974  10.108  -1.163  1.00  0.00           H  
ATOM    113 HG23 THR A   8       6.394  11.621  -0.286  1.00  0.00           H  
ATOM    114  N   THR A   9       5.739   7.388   2.879  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.642   6.818   4.209  1.00  0.00           C  
ATOM    116  C   THR A   9       4.782   5.577   4.115  1.00  0.00           C  
ATOM    117  O   THR A   9       3.941   5.449   3.226  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.068   7.802   5.244  1.00  0.00           C  
ATOM    119  OG1 THR A   9       3.885   8.461   4.788  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.137   8.868   5.566  1.00  0.00           C  
ATOM    121  H   THR A   9       4.854   7.590   2.465  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.615   6.492   4.557  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.828   7.283   6.200  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.616   9.045   5.501  1.00  0.00           H  
ATOM    125 HG21 THR A   9       7.067   8.380   5.925  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.376   9.473   4.667  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.769   9.549   6.362  1.00  0.00           H  
ATOM    128  N   SER A  10       4.966   4.654   5.105  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.095   3.533   5.435  1.00  0.00           C  
ATOM    130  C   SER A  10       3.078   4.010   6.463  1.00  0.00           C  
ATOM    131  O   SER A  10       3.232   3.797   7.664  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.879   2.309   5.974  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.847   1.885   5.023  1.00  0.00           O  
ATOM    134  H   SER A  10       5.711   4.781   5.756  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.559   3.219   4.547  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.422   2.560   6.910  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.195   1.454   6.165  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.352   1.619   4.243  1.00  0.00           H  
ATOM    139  N   LYS A  11       2.029   4.709   5.959  1.00  0.00           N  
ATOM    140  CA  LYS A  11       1.063   5.481   6.709  1.00  0.00           C  
ATOM    141  C   LYS A  11       0.041   5.915   5.686  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.164   5.860   5.930  1.00  0.00           O  
ATOM    143  CB  LYS A  11       1.685   6.708   7.442  1.00  0.00           C  
ATOM    144  CG  LYS A  11       0.744   7.456   8.404  1.00  0.00           C  
ATOM    145  CD  LYS A  11       0.074   8.713   7.820  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -0.762   9.475   8.858  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.374  10.690   8.268  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.909   4.761   4.974  1.00  0.00           H  
ATOM    149  HA  LYS A  11       0.580   4.824   7.421  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       2.514   6.320   8.078  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       2.144   7.420   6.724  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -0.024   6.745   8.775  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       1.354   7.784   9.276  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.871   9.386   7.432  1.00  0.00           H  
ATOM    155  HD3 LYS A  11      -0.579   8.425   6.969  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -1.583   8.836   9.243  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -0.121   9.801   9.704  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -1.994  10.419   7.477  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -1.933  11.181   8.995  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -0.625  11.321   7.921  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.540   6.345   4.488  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.131   6.786   3.280  1.00  0.00           C  
ATOM    163  C   GLU A  12      -0.942   5.732   2.541  1.00  0.00           C  
ATOM    164  O   GLU A  12      -1.858   6.040   1.780  1.00  0.00           O  
ATOM    165  CB  GLU A  12       0.986   7.267   2.316  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.541   8.368   1.346  1.00  0.00           C  
ATOM    167  CD  GLU A  12       1.719   8.826   0.491  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       2.269   7.983  -0.267  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       2.079  10.031   0.581  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.522   6.470   4.376  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.772   7.615   3.545  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.793   7.677   2.962  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.459   6.423   1.765  1.00  0.00           H  
ATOM    174  HG2 GLU A  12      -0.270   7.996   0.687  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       0.157   9.215   1.953  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.556   4.447   2.757  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -0.890   3.287   1.945  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.099   2.506   2.433  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.383   1.413   1.944  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.317   2.323   1.894  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.635   3.034   1.549  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.175   4.301   3.419  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.088   3.609   0.931  1.00  0.00           H  
HETATM  184  HB3 ABA A  13       0.467   1.809   2.870  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.129   1.547   1.117  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       2.381   2.245   1.318  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       2.001   3.651   2.395  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       1.529   3.677   0.645  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.846   3.086   3.408  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -4.080   2.597   4.002  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.305   2.975   3.194  1.00  0.00           C  
ATOM    192  O   TRP A  14      -6.289   2.243   3.212  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -4.223   3.146   5.448  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -3.669   2.203   6.484  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -4.418   1.394   7.278  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.291   1.878   6.756  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -3.613   0.594   8.039  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -2.302   0.873   7.746  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -1.095   2.340   6.220  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -1.120   0.320   8.226  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14       0.095   1.764   6.687  1.00  0.00           C  
ATOM    202  CH2 TRP A  14       0.087   0.779   7.683  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.511   3.930   3.820  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -4.073   1.508   4.025  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.707   4.128   5.525  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -5.287   3.290   5.747  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -5.496   1.352   7.244  1.00  0.00           H  
ATOM    208  HE1 TRP A  14      -3.924  -0.224   8.461  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -1.057   3.089   5.449  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14      -1.114  -0.456   8.976  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14       1.033   2.053   6.242  1.00  0.00           H  
ATOM    212  HH2 TRP A  14       1.017   0.335   8.003  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.268   4.117   2.448  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.310   4.582   1.549  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.107   4.045   0.143  1.00  0.00           C  
ATOM    216  O   SER A  15      -6.945   4.266  -0.726  1.00  0.00           O  
ATOM    217  CB  SER A  15      -6.425   6.137   1.557  1.00  0.00           C  
ATOM    218  OG  SER A  15      -5.181   6.792   1.309  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.475   4.717   2.455  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.270   4.201   1.877  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.180   6.494   0.825  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -6.762   6.450   2.570  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.361   7.732   1.376  1.00  0.00           H  
ATOM    224  N   VAL A  16      -4.975   3.310  -0.090  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -4.612   2.690  -1.352  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.033   1.227  -1.351  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.344   0.678  -2.406  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.126   2.858  -1.683  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -2.848   2.443  -3.146  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -2.736   4.339  -1.469  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.294   3.179   0.632  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.159   3.176  -2.150  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.495   2.243  -1.002  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.466   3.049  -3.841  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.779   2.607  -3.389  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.075   1.372  -3.314  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -3.404   5.002  -2.059  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.800   4.622  -0.399  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.692   4.510  -1.804  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.096   0.557  -0.157  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.551  -0.824  -0.013  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.064  -0.939   0.131  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.606  -2.028  -0.043  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.890  -1.499   1.223  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.190  -2.051   0.911  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.812   0.976   0.711  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.285  -1.388  -0.909  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.897  -0.779   2.070  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.449  -2.397   1.558  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.781   0.180   0.449  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.236   0.256   0.563  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.881   0.616  -0.756  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.989   0.168  -1.049  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.710   1.285   1.619  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.248   0.906   3.030  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.625   1.999   4.035  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.339   3.183   3.817  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -10.268   1.580   5.167  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.306   1.039   0.634  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.622  -0.709   0.867  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.314   2.293   1.362  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.823   1.326   1.647  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.710  -0.065   3.307  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.148   0.781   3.016  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -10.470   0.610   5.299  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.532   2.245   5.867  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.180   1.446  -1.584  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.621   1.920  -2.896  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.436   0.893  -3.998  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.177   0.890  -4.980  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.038   3.317  -3.268  1.00  0.00           C  
ATOM    272  CG  ARG A  19      -7.590   3.394  -3.799  1.00  0.00           C  
ATOM    273  CD  ARG A  19      -7.465   3.339  -5.333  1.00  0.00           C  
ATOM    274  NE  ARG A  19      -8.061   4.592  -5.921  1.00  0.00           N  
ATOM    275  CZ  ARG A  19      -8.672   4.647  -7.147  1.00  0.00           C  
ATOM    276  NH1 ARG A  19      -8.784   3.536  -7.929  1.00  0.00           N  
ATOM    277  NH2 ARG A  19      -9.181   5.836  -7.587  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.310   1.815  -1.262  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -10.681   2.102  -2.845  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -9.713   3.813  -3.999  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.071   3.930  -2.338  1.00  0.00           H  
ATOM    282  HG2 ARG A  19      -7.136   4.349  -3.452  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -7.000   2.568  -3.349  1.00  0.00           H  
ATOM    284  HD2 ARG A  19      -6.397   3.288  -5.631  1.00  0.00           H  
ATOM    285  HD3 ARG A  19      -8.003   2.440  -5.702  1.00  0.00           H  
ATOM    286  HE  ARG A  19      -8.005   5.434  -5.383  1.00  0.00           H  
ATOM    287 HH11 ARG A  19      -8.421   2.661  -7.609  1.00  0.00           H  
ATOM    288 HH12 ARG A  19      -9.241   3.593  -8.818  1.00  0.00           H  
ATOM    289 HH21 ARG A  19      -9.104   6.653  -7.016  1.00  0.00           H  
ATOM    290 HH22 ARG A  19      -9.634   5.886  -8.478  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.423  -0.011  -3.837  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.082  -1.093  -4.737  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.836  -2.356  -4.363  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.453  -2.985  -5.222  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.546  -1.327  -4.759  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.050  -2.447  -5.707  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.474  -2.247  -7.176  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.530  -2.645  -5.616  1.00  0.00           C  
ATOM    299  H   LEU A  20      -7.833   0.020  -3.037  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.375  -0.822  -5.740  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.061  -0.375  -5.070  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.192  -1.553  -3.729  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.505  -3.386  -5.324  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.066  -1.289  -7.565  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.083  -3.078  -7.801  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -7.578  -2.230  -7.277  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.254  -2.912  -4.574  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.206  -3.472  -6.283  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -3.997  -1.717  -5.910  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.791  -2.756  -3.061  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.401  -3.960  -2.544  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.414  -3.519  -1.515  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.388  -2.846  -1.848  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.337  -4.920  -1.942  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.341  -5.388  -2.964  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.598  -6.362  -3.906  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -6.063  -4.980  -3.193  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.468  -6.499  -4.643  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.511  -5.684  -4.246  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.310  -2.238  -2.358  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.940  -4.495  -3.315  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.757  -4.408  -1.145  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.821  -5.821  -1.505  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -8.459  -6.861  -4.014  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.485  -4.201  -2.707  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -6.384  -7.207  -5.466  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.185  -3.911  -0.239  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -11.058  -3.666   0.890  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.337  -4.195   2.110  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.836  -5.081   2.803  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.517  -4.247   0.758  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.595  -5.677   0.165  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.144  -6.655   0.772  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.203  -5.782  -1.057  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.339  -4.395  -0.037  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.133  -2.595   1.018  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -13.044  -4.233   1.733  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -13.083  -3.560   0.092  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.554  -4.964  -1.511  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.294  -6.677  -1.495  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.125  -3.652   2.408  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.324  -4.072   3.547  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.627  -2.832   4.054  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.725  -1.762   3.461  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.401  -5.274   3.246  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -7.032  -5.991   4.417  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -6.126  -4.920   2.457  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.761  -2.884   1.881  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.993  -4.368   4.349  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.989  -5.993   2.641  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.504  -6.733   4.116  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.380  -4.365   1.532  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.437  -4.315   3.083  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.587  -5.850   2.178  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.895  -2.968   5.182  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.239  -1.890   5.890  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.961  -2.494   6.427  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.481  -2.133   7.498  1.00  0.00           O  
ATOM    359  CB  SER A  24      -7.136  -1.248   6.996  1.00  0.00           C  
ATOM    360  OG  SER A  24      -7.753  -2.206   7.852  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.721  -3.875   5.560  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.959  -1.091   5.209  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.560  -0.526   7.612  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.949  -0.680   6.495  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.284  -1.702   8.474  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.388  -3.467   5.664  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -3.126  -4.126   5.899  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.370  -3.805   4.632  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.740  -4.253   3.549  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -3.268  -5.664   6.074  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.530  -6.174   7.508  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.758  -5.637   8.264  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -6.011  -5.802   7.440  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.264  -5.709   7.992  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.424  -5.532   9.336  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.367  -5.777   7.193  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.834  -3.788   4.831  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.592  -3.697   6.739  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -4.065  -6.042   5.397  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.314  -6.165   5.789  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.614  -7.284   7.457  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.630  -5.941   8.122  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.853  -6.205   9.218  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.628  -4.561   8.501  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.925  -5.857   6.440  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.621  -5.474   9.930  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.342  -5.454   9.724  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.263  -5.899   6.205  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.280  -5.699   7.594  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.308  -2.982   4.761  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.601  -2.420   3.639  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.507  -1.593   4.197  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.322  -0.841   5.147  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.988  -2.698   5.659  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.174  -3.223   3.052  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.267  -1.764   3.096  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.710  -1.752   3.605  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.960  -1.150   3.999  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.646  -0.912   2.677  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.276  -1.501   1.664  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.737  -2.086   4.977  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.244  -1.845   5.181  1.00  0.00           C  
ATOM    403  CD  LYS A  27       5.879  -2.719   6.274  1.00  0.00           C  
ATOM    404  CE  LYS A  27       5.522  -2.276   7.701  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       6.206  -3.128   8.701  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.791  -2.343   2.808  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.795  -0.185   4.463  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.234  -2.003   5.964  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.618  -3.137   4.640  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       5.755  -2.095   4.224  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.427  -0.776   5.414  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       5.571  -3.777   6.116  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       6.985  -2.666   6.155  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       5.843  -1.227   7.877  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       4.431  -2.361   7.880  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       7.235  -3.076   8.554  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       5.973  -2.797   9.659  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       5.891  -4.112   8.588  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.667  -0.020   2.660  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.371   0.421   1.471  1.00  0.00           C  
ATOM    421  C   CYS A  28       6.810   0.020   1.642  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.218  -0.451   2.704  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.128   1.970   1.264  1.00  0.00           C  
ATOM    424  SG  CYS A  28       6.393   3.245   1.621  1.00  0.00           S  
ATOM    425  H   CYS A  28       4.966   0.405   3.511  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.037  -0.152   0.605  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       4.711   2.175   0.256  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.298   2.224   1.955  1.00  0.00           H  
ATOM    429  N   MET A  29       7.622   0.213   0.570  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.023  -0.144   0.509  1.00  0.00           C  
ATOM    431  C   MET A  29       9.811   1.147   0.584  1.00  0.00           C  
ATOM    432  O   MET A  29       9.541   1.990   1.438  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.315  -1.002  -0.753  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.500  -1.968  -0.569  1.00  0.00           C  
ATOM    435  SD  MET A  29      10.970  -2.852  -2.086  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.398  -3.692  -1.343  1.00  0.00           C  
ATOM    437  H   MET A  29       7.276   0.629  -0.269  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.301  -0.740   1.366  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.422  -1.644  -0.932  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.434  -0.380  -1.665  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.372  -1.390  -0.194  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.212  -2.695   0.227  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.134  -2.955  -0.956  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.083  -4.338  -0.496  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.916  -4.331  -2.090  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.799   1.342  -0.325  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.599   2.548  -0.473  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.942   3.609  -1.347  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.090   4.802  -1.088  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.063   2.235  -0.924  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.145   1.193  -2.061  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.803   1.471  -3.216  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.625  -0.039  -1.707  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.065   0.589  -0.923  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.692   3.011   0.495  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.605   3.154  -1.233  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.602   1.832  -0.038  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.894  -0.217  -0.761  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.706  -0.762  -2.395  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.228   3.178  -2.417  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.744   4.038  -3.480  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.314   3.757  -3.875  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.767   4.560  -4.627  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.595   3.886  -4.773  1.00  0.00           C  
ATOM    465  CG  LYS A  31      12.014   4.469  -4.666  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.964   4.109  -5.827  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.674   4.791  -7.177  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.529   4.180  -7.893  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.132   2.205  -2.577  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.771   5.078  -3.177  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.660   2.806  -5.026  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.112   4.407  -5.627  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.939   5.574  -4.571  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.485   4.083  -3.736  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.983   4.433  -5.514  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.995   3.005  -5.954  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.456   5.869  -7.032  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.560   4.687  -7.840  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.721   3.171  -8.060  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.669   4.278  -7.315  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.393   4.662  -8.803  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.668   2.629  -3.459  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.397   2.232  -4.034  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.495   1.772  -2.942  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.947   1.335  -1.885  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.496   1.178  -5.160  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.827  -0.261  -4.737  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.025  -1.167  -5.957  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.320  -2.632  -5.605  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       6.183  -3.260  -4.888  1.00  0.00           N  
ATOM    491  H   LYS A  32       8.007   1.999  -2.765  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.902   3.064  -4.502  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.524   1.172  -5.704  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.269   1.520  -5.884  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.747  -0.268  -4.114  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       5.983  -0.672  -4.140  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.109  -1.100  -6.584  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.870  -0.753  -6.550  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       7.496  -3.220  -6.531  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       8.214  -2.703  -4.951  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       5.992  -2.728  -4.015  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       5.339  -3.246  -5.495  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       6.424  -4.243  -4.650  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.161   1.831  -3.213  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.084   1.445  -2.334  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.787  -0.012  -2.602  1.00  0.00           C  
HETATM  507  O   ABA A  33       2.926  -0.479  -3.733  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.876   2.370  -2.622  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.645   2.124  -1.754  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.810   2.140  -4.100  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.357   1.564  -1.293  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       2.209   3.413  -2.407  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.596   2.327  -3.697  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.995   2.005  -0.717  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.100   1.204  -2.043  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.040   2.994  -1.812  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.399  -0.769  -1.547  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.118  -2.183  -1.646  1.00  0.00           C  
ATOM    519  C   ARG A  34       0.919  -2.442  -0.769  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.342  -1.521  -0.191  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.347  -3.067  -1.286  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.441  -4.350  -2.129  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.674  -5.196  -1.790  1.00  0.00           C  
ATOM    524  NE  ARG A  34       4.746  -6.342  -2.768  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       4.955  -7.651  -2.422  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.061  -8.032  -1.118  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       5.052  -8.591  -3.407  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.298  -0.374  -0.637  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.821  -2.429  -2.656  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.267  -2.478  -1.512  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.389  -3.313  -0.204  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.528  -4.962  -1.969  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.474  -4.056  -3.203  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.598  -4.592  -1.913  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       4.601  -5.550  -0.739  1.00  0.00           H  
ATOM    536  HE  ARG A  34       4.663  -6.125  -3.741  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       4.984  -7.349  -0.390  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       5.210  -8.993  -0.887  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       4.973  -8.319  -4.367  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       5.204  -9.551  -3.170  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.515  -3.731  -0.666  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.619  -4.186   0.091  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.168  -5.521   0.615  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.749  -6.137   0.076  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.929  -4.251  -0.746  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.421  -3.968   0.255  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.039  -4.472  -1.075  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.759  -3.536   0.944  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.887  -3.430  -1.488  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.005  -5.196  -1.326  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.771  -5.973   1.735  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.266  -7.090   2.505  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.456  -7.832   3.049  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.664  -7.916   4.258  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.686  -6.590   3.633  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.087  -6.421   3.103  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.839  -7.533   2.680  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.668  -5.147   3.020  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.142  -7.368   2.192  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       3.966  -4.975   2.531  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.708  -6.088   2.115  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.023  -5.921   1.627  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.543  -5.478   2.129  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.244  -7.803   1.868  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.325  -5.597   3.978  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.754  -7.275   4.502  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.406  -8.521   2.730  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.107  -4.288   3.342  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.708  -8.232   1.877  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.386  -3.979   2.490  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.369  -6.790   1.410  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.255  -8.431   2.131  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.427  -9.228   2.442  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.022 -10.660   2.838  1.00  0.00           C  
ATOM    575  O   SER A  37      -3.769 -11.274   3.648  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.398  -9.341   1.245  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.855  -8.055   0.848  1.00  0.00           O  
ATOM    578  OXT SER A  37      -1.999 -11.170   2.309  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.045  -8.353   1.160  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.959  -8.773   3.270  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -3.887  -9.816   0.381  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -5.281  -9.955   1.523  1.00  0.00           H  
ATOM    583  HG  SER A  37      -5.297  -7.685   1.616  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  N   PCA A   1      -3.412  -7.866  -6.615  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.985  -8.207  -5.289  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.281  -9.573  -5.459  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.885 -10.170  -6.743  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.362  -8.934  -7.445  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.669  -8.908  -8.635  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.095  -7.144  -4.696  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.105  -6.925  -3.487  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.688  -6.936  -6.843  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.873  -8.306  -4.680  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.184  -9.462  -5.628  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.440 -10.229  -4.580  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.134 -10.728  -7.335  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.752 -10.821  -6.501  1.00  0.00           H  
ATOM     15  N   PHE A   2      -1.295  -6.467  -5.564  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.341  -5.432  -5.226  1.00  0.00           C  
ATOM     17  C   PHE A   2      -0.720  -4.223  -6.049  1.00  0.00           C  
ATOM     18  O   PHE A   2      -1.471  -4.332  -7.017  1.00  0.00           O  
ATOM     19  CB  PHE A   2       1.119  -5.857  -5.563  1.00  0.00           C  
ATOM     20  CG  PHE A   2       1.461  -7.152  -4.871  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       1.520  -7.228  -3.467  1.00  0.00           C  
ATOM     22  CD2 PHE A   2       1.685  -8.317  -5.624  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       1.780  -8.449  -2.831  1.00  0.00           C  
ATOM     24  CE2 PHE A   2       1.949  -9.537  -4.992  1.00  0.00           C  
ATOM     25  CZ  PHE A   2       1.994  -9.605  -3.595  1.00  0.00           C  
ATOM     26  H   PHE A   2      -1.301  -6.683  -6.536  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -0.413  -5.160  -4.179  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       1.252  -6.007  -6.658  1.00  0.00           H  
ATOM     29  HB3 PHE A   2       1.847  -5.098  -5.218  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.347  -6.345  -2.870  1.00  0.00           H  
ATOM     31  HD2 PHE A   2       1.636  -8.276  -6.702  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.814  -8.502  -1.753  1.00  0.00           H  
ATOM     33  HE2 PHE A   2       2.109 -10.428  -5.583  1.00  0.00           H  
ATOM     34  HZ  PHE A   2       2.190 -10.548  -3.106  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.178  -3.029  -5.679  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.384  -1.754  -6.350  1.00  0.00           C  
ATOM     37  C   THR A   3       0.900  -1.394  -7.102  1.00  0.00           C  
ATOM     38  O   THR A   3       1.838  -2.189  -7.167  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.798  -0.653  -5.365  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.169  -0.458  -4.352  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.122  -0.983  -4.652  1.00  0.00           C  
ATOM     42  H   THR A   3       0.411  -2.965  -4.877  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.176  -1.837  -7.086  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.948   0.310  -5.900  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.100   0.332  -3.876  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.092  -1.969  -4.144  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.340  -0.211  -3.880  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.946  -0.969  -5.384  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.959  -0.156  -7.664  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.106   0.381  -8.357  1.00  0.00           C  
ATOM     51  C   ASN A   4       2.008   1.891  -8.277  1.00  0.00           C  
ATOM     52  O   ASN A   4       2.110   2.591  -9.283  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.240  -0.144  -9.828  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.904  -0.241 -10.598  1.00  0.00           C  
ATOM     55  OD1 ASN A   4       0.249  -1.290 -10.577  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.518   0.867 -11.299  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.187   0.469  -7.641  1.00  0.00           H  
ATOM     58  HA  ASN A   4       3.011   0.129  -7.809  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.964   0.466 -10.399  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.652  -1.176  -9.779  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.087   1.690 -11.283  1.00  0.00           H  
ATOM     62 HD22 ASN A   4      -0.335   0.857 -11.821  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.836   2.429  -7.031  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.782   3.855  -6.702  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.154   4.248  -6.171  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.102   3.479  -6.293  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.648   4.186  -5.714  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.144   5.634  -5.913  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.511   3.199  -5.947  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.700   1.826  -6.245  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.604   4.435  -7.597  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.958   4.047  -4.653  1.00  0.00           H  
ATOM     73 HG11 VAL A   5       0.951   6.377  -5.763  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.266   5.757  -6.938  1.00  0.00           H  
ATOM     75 HG13 VAL A   5      -0.665   5.850  -5.182  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.759   3.117  -7.026  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.229   2.204  -5.545  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.416   3.550  -5.414  1.00  0.00           H  
ATOM     79  N   SER A   6       3.296   5.458  -5.573  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.492   5.932  -4.902  1.00  0.00           C  
ATOM     81  C   SER A   6       4.197   6.075  -3.425  1.00  0.00           C  
ATOM     82  O   SER A   6       3.172   6.630  -3.034  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.056   7.248  -5.506  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.044   8.222  -5.753  1.00  0.00           O  
ATOM     85  H   SER A   6       2.536   6.103  -5.572  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.284   5.203  -4.993  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.852   7.693  -4.871  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.522   6.985  -6.478  1.00  0.00           H  
ATOM     89  HG  SER A   6       3.374   7.779  -6.278  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.129   5.559  -2.585  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.021   5.619  -1.130  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.392   5.873  -0.555  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.412   5.462  -1.103  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.340   4.362  -0.530  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.278   4.175   1.300  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.923   5.084  -2.987  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.369   6.422  -0.806  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.281   4.412  -0.865  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.747   3.456  -1.014  1.00  0.00           H  
ATOM    100  N   THR A   8       6.401   6.553   0.622  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.554   6.819   1.463  1.00  0.00           C  
ATOM    102  C   THR A   8       7.191   6.399   2.880  1.00  0.00           C  
ATOM    103  O   THR A   8       7.962   5.699   3.537  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.065   8.267   1.404  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.017   9.229   1.525  1.00  0.00           O  
ATOM    106  CG2 THR A   8       8.804   8.487   0.065  1.00  0.00           C  
ATOM    107  H   THR A   8       5.528   6.848   1.003  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.377   6.176   1.170  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.803   8.459   2.216  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.619   9.075   2.385  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.628   7.748  -0.040  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.117   8.372  -0.797  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.243   9.507   0.031  1.00  0.00           H  
ATOM    114  N   THR A   9       5.997   6.836   3.379  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.499   6.625   4.732  1.00  0.00           C  
ATOM    116  C   THR A   9       4.378   5.603   4.711  1.00  0.00           C  
ATOM    117  O   THR A   9       3.484   5.672   3.870  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.022   7.924   5.396  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.147   8.691   4.571  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.250   8.788   5.740  1.00  0.00           C  
ATOM    121  H   THR A   9       5.392   7.390   2.812  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.284   6.220   5.360  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.495   7.705   6.351  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.416   8.108   4.353  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.954   8.210   6.372  1.00  0.00           H  
ATOM    126 HG22 THR A   9       6.776   9.110   4.820  1.00  0.00           H  
ATOM    127 HG23 THR A   9       5.926   9.693   6.297  1.00  0.00           H  
ATOM    128  N   SER A  10       4.394   4.653   5.692  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.445   3.561   5.868  1.00  0.00           C  
ATOM    130  C   SER A  10       2.281   3.990   6.754  1.00  0.00           C  
ATOM    131  O   SER A  10       2.159   3.585   7.908  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.144   2.273   6.399  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.948   2.505   7.553  1.00  0.00           O  
ATOM    134  H   SER A  10       5.125   4.657   6.369  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.028   3.299   4.902  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.408   1.471   6.618  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.822   1.898   5.602  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.353   2.847   8.224  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.409   4.848   6.170  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.297   5.520   6.799  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.458   6.240   5.704  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.686   6.302   5.737  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.708   6.492   7.944  1.00  0.00           C  
ATOM    144  CG  LYS A  11       1.708   7.602   7.563  1.00  0.00           C  
ATOM    145  CD  LYS A  11       2.451   8.224   8.758  1.00  0.00           C  
ATOM    146  CE  LYS A  11       3.490   7.280   9.386  1.00  0.00           C  
ATOM    147  NZ  LYS A  11       4.252   7.959  10.460  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.549   5.090   5.220  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.364   4.765   7.201  1.00  0.00           H  
ATOM    150  HB2 LYS A  11      -0.193   6.953   8.399  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.178   5.862   8.727  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       2.469   7.190   6.866  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       1.161   8.407   7.024  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       2.981   9.132   8.389  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       1.712   8.548   9.523  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       3.001   6.391   9.833  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       4.220   6.946   8.619  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11       4.690   8.823  10.084  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11       3.609   8.207  11.240  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11       4.994   7.320  10.812  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.280   6.791   4.687  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.159   7.494   3.491  1.00  0.00           C  
ATOM    163  C   GLU A  12      -1.012   6.691   2.517  1.00  0.00           C  
ATOM    164  O   GLU A  12      -2.007   7.184   1.988  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.127   7.978   2.762  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.999   9.240   1.891  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.413   8.942   0.511  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       1.028   8.130  -0.231  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.652   9.527   0.181  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.278   6.845   4.752  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.723   8.357   3.819  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.835   8.261   3.574  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.631   7.158   2.207  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.377   9.981   2.434  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       2.015   9.669   1.751  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.588   5.427   2.257  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.062   4.559   1.192  1.00  0.00           C  
HETATM  178  C   ABA A  13      -1.929   3.425   1.709  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.005   2.354   1.108  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.147   4.026   0.396  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.166   3.223   1.214  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.197   5.069   2.758  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.670   5.106   0.485  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.190   3.424  -0.468  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.695   4.896  -0.030  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       0.743   2.279   1.618  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.573   3.842   2.041  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       2.007   2.971   0.527  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.619   3.659   2.859  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.516   2.737   3.545  1.00  0.00           C  
ATOM    191  C   TRP A  14      -4.961   2.864   3.073  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.752   1.942   3.267  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.412   2.899   5.097  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.120   2.329   5.678  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -0.854   2.368   5.159  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.049   1.455   6.826  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.028   1.517   5.844  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -0.738   0.934   6.863  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.004   1.059   7.760  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.371  -0.017   7.805  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -2.642   0.076   8.694  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.347  -0.463   8.704  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.462   4.516   3.343  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.218   1.723   3.296  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.477   3.977   5.359  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.250   2.371   5.604  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.532   2.959   4.317  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.875   1.282   5.564  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.013   1.442   7.749  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.621  -0.441   7.833  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.375  -0.285   9.399  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.099  -1.250   9.399  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.327   4.006   2.409  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.584   4.259   1.719  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.519   3.841   0.254  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.497   3.972  -0.478  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.034   5.745   1.867  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.023   6.675   1.482  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.693   4.762   2.289  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.362   3.655   2.171  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -7.961   5.951   1.290  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.263   5.930   2.939  1.00  0.00           H  
ATOM    223  HG  SER A  15      -6.385   7.547   1.658  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.341   3.313  -0.189  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.035   2.841  -1.535  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.269   1.339  -1.602  1.00  0.00           C  
ATOM    227  O   VAL A  16      -5.708   0.828  -2.631  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.604   3.212  -1.936  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.251   2.754  -3.369  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.439   4.744  -1.820  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.561   3.289   0.437  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.712   3.295  -2.250  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.879   2.740  -1.236  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.951   3.196  -4.108  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.220   3.095  -3.603  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -3.269   1.651  -3.469  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.163   5.263  -2.484  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.596   5.094  -0.779  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.411   5.035  -2.127  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.026   0.605  -0.474  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.361  -0.805  -0.278  1.00  0.00           C  
ATOM    242  C   CYS A  17      -6.816  -1.020   0.129  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.308  -2.146   0.082  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.434  -1.432   0.801  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.853  -1.989   0.103  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.584   1.030   0.317  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.227  -1.339  -1.218  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.251  -0.680   1.601  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.891  -2.314   1.292  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.540   0.066   0.524  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -8.935   0.098   0.900  1.00  0.00           C  
ATOM    252  C   GLN A  18      -9.833   0.358  -0.296  1.00  0.00           C  
ATOM    253  O   GLN A  18     -10.948  -0.155  -0.364  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.136   1.182   1.986  1.00  0.00           C  
ATOM    255  CG  GLN A  18     -10.466   1.057   2.735  1.00  0.00           C  
ATOM    256  CD  GLN A  18     -10.485   2.042   3.909  1.00  0.00           C  
ATOM    257  OE1 GLN A  18      -9.724   1.884   4.871  1.00  0.00           O  
ATOM    258  NE2 GLN A  18     -11.374   3.078   3.816  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.126   0.964   0.618  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.212  -0.861   1.326  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -8.315   1.049   2.729  1.00  0.00           H  
ATOM    262  HB3 GLN A  18      -9.024   2.203   1.560  1.00  0.00           H  
ATOM    263  HG2 GLN A  18     -11.305   1.244   2.037  1.00  0.00           H  
ATOM    264  HG3 GLN A  18     -10.543   0.021   3.124  1.00  0.00           H  
ATOM    265 HE21 GLN A  18     -11.969   3.154   3.015  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -11.435   3.752   4.552  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.333   1.167  -1.277  1.00  0.00           N  
ATOM    268  CA  ARG A  19     -10.006   1.561  -2.510  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.807   0.567  -3.637  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.635   0.506  -4.544  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.561   2.975  -2.983  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.341   4.107  -2.284  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -11.518   4.669  -3.108  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -12.400   3.546  -3.603  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -13.718   3.367  -3.277  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -14.361   4.213  -2.423  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -14.399   2.315  -3.823  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.431   1.581  -1.163  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.071   1.603  -2.325  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.477   3.089  -2.762  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.686   3.134  -4.078  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.700   3.750  -1.296  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.637   4.951  -2.101  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -12.087   5.410  -2.506  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -11.116   5.180  -4.009  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.984   2.885  -4.228  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -13.869   4.984  -2.019  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -15.325   4.064  -2.205  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -13.935   1.695  -4.454  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -15.365   2.175  -3.603  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.706  -0.239  -3.605  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.397  -1.266  -4.580  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.999  -2.596  -4.168  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.620  -3.273  -4.987  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.866  -1.389  -4.828  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.452  -2.456  -5.878  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.129  -2.278  -7.253  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.929  -2.543  -6.061  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.034  -0.188  -2.871  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.838  -0.993  -5.527  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.496  -0.396  -5.165  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.355  -1.613  -3.866  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.763  -3.432  -5.448  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.870  -1.287  -7.681  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.778  -3.064  -7.955  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.231  -2.355  -7.177  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.430  -2.693  -5.080  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.669  -3.398  -6.721  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.551  -1.611  -6.529  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.820  -3.000  -2.880  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.260  -4.266  -2.348  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.296  -3.945  -1.299  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.335  -3.360  -1.600  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -8.062  -5.077  -1.781  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -7.044  -5.399  -2.842  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.193  -6.404  -3.775  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.852  -4.805  -3.125  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.087  -6.374  -4.561  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.246  -5.423  -4.203  1.00  0.00           N  
ATOM    320  H   HIS A  21      -8.351  -2.450  -2.195  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.744  -4.873  -3.103  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.533  -4.493  -0.997  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.405  -6.035  -1.335  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.974  -7.026  -3.848  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.373  -3.949  -2.664  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.935  -7.063  -5.389  1.00  0.00           H  
ATOM    327  N   ASN A  22     -10.019  -4.346  -0.040  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.925  -4.234   1.085  1.00  0.00           C  
ATOM    329  C   ASN A  22     -10.122  -4.589   2.314  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.460  -5.512   3.055  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.259  -5.068   0.979  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.093  -6.563   0.611  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -12.025  -7.425   1.495  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -12.061  -6.861  -0.723  1.00  0.00           N  
ATOM    335  H   ASN A  22      -9.123  -4.742   0.141  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -11.191  -3.192   1.190  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.830  -5.003   1.929  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.899  -4.593   0.205  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -12.125  -6.127  -1.401  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -11.962  -7.810  -1.020  1.00  0.00           H  
ATOM    341  N   THR A  23      -9.017  -3.840   2.561  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.135  -4.058   3.687  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.676  -2.673   4.092  1.00  0.00           C  
ATOM    344  O   THR A  23      -8.172  -1.673   3.578  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.024  -5.080   3.367  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.483  -5.674   4.538  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.881  -4.540   2.482  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.765  -3.077   1.971  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.712  -4.435   4.521  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.501  -5.919   2.816  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -5.915  -6.388   4.235  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.286  -4.066   1.565  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.267  -3.802   3.039  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.207  -5.369   2.177  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.716  -2.587   5.042  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.155  -1.339   5.522  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.659  -1.487   5.620  1.00  0.00           C  
ATOM    358  O   SER A  24      -3.945  -0.500   5.476  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.796  -0.789   6.837  1.00  0.00           C  
ATOM    360  OG  SER A  24      -6.740  -1.699   7.932  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.325  -3.422   5.416  1.00  0.00           H  
ATOM    362  HA  SER A  24      -6.304  -0.565   4.779  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -6.315   0.166   7.138  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -7.869  -0.575   6.634  1.00  0.00           H  
ATOM    365  HG  SER A  24      -5.829  -1.696   8.235  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.134  -2.735   5.814  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.732  -3.031   6.055  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.118  -3.369   4.719  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.593  -4.216   3.963  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.467  -4.169   7.087  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.523  -5.289   7.134  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.664  -4.972   8.121  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.990  -5.066   7.420  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -7.191  -5.091   8.079  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -7.243  -5.119   9.443  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -8.352  -5.072   7.360  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.710  -3.542   5.886  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.234  -2.156   6.451  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -1.462  -4.624   6.938  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -2.437  -3.706   8.099  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -3.891  -5.504   6.108  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -3.023  -6.214   7.500  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.629  -5.685   8.975  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -4.550  -3.929   8.494  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.994  -5.030   6.418  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -6.395  -5.133   9.972  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -8.127  -5.127   9.910  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -8.319  -5.034   6.362  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -9.233  -5.071   7.833  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.063  -2.590   4.414  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.501  -2.439   3.101  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.328  -1.204   3.167  1.00  0.00           C  
ATOM    393  O   GLY A  26      -0.192  -0.091   3.241  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.691  -2.000   5.124  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       0.137  -3.285   2.895  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -1.289  -2.281   2.380  1.00  0.00           H  
ATOM    397  N   LYS A  27       1.669  -1.403   3.161  1.00  0.00           N  
ATOM    398  CA  LYS A  27       2.704  -0.448   3.486  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.442  -0.160   2.206  1.00  0.00           C  
ATOM    400  O   LYS A  27       2.827  -0.053   1.146  1.00  0.00           O  
ATOM    401  CB  LYS A  27       3.678  -1.009   4.563  1.00  0.00           C  
ATOM    402  CG  LYS A  27       2.965  -1.547   5.813  1.00  0.00           C  
ATOM    403  CD  LYS A  27       3.947  -1.966   6.918  1.00  0.00           C  
ATOM    404  CE  LYS A  27       3.275  -2.608   8.139  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       2.601  -3.879   7.777  1.00  0.00           N  
ATOM    406  H   LYS A  27       2.026  -2.311   2.967  1.00  0.00           H  
ATOM    407  HA  LYS A  27       2.273   0.476   3.851  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       4.274  -1.858   4.157  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       4.385  -0.213   4.885  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       2.278  -0.769   6.209  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       2.361  -2.432   5.513  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       4.689  -2.677   6.493  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       4.503  -1.062   7.254  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       4.035  -2.843   8.914  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       2.509  -1.929   8.569  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       3.300  -4.535   7.373  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       2.177  -4.301   8.627  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       1.859  -3.687   7.074  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.790  -0.027   2.278  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.622   0.164   1.119  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.009  -0.312   1.396  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.347  -0.686   2.519  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.597   1.629   0.612  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.850   2.989   1.785  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.273  -0.094   3.148  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.271  -0.482   0.321  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       6.317   1.830  -0.204  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.586   1.741   0.163  1.00  0.00           H  
ATOM    429  N   MET A  29       7.859  -0.269   0.327  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.276  -0.550   0.330  1.00  0.00           C  
ATOM    431  C   MET A  29      10.007   0.773   0.417  1.00  0.00           C  
ATOM    432  O   MET A  29       9.780   1.541   1.351  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.658  -1.432  -0.889  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.938  -2.259  -0.675  1.00  0.00           C  
ATOM    435  SD  MET A  29      11.409  -3.258  -2.120  1.00  0.00           S  
ATOM    436  CE  MET A  29      12.985  -3.823  -1.416  1.00  0.00           C  
ATOM    437  H   MET A  29       7.529  -0.015  -0.580  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.540  -1.102   1.210  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.833  -2.168  -1.032  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.712  -0.840  -1.826  1.00  0.00           H  
ATOM    441  HG2 MET A  29      11.768  -1.569  -0.415  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.767  -2.920   0.205  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.645  -2.960  -1.177  1.00  0.00           H  
ATOM    444  HE2 MET A  29      12.822  -4.399  -0.480  1.00  0.00           H  
ATOM    445  HE3 MET A  29      13.527  -4.477  -2.131  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.894   1.083  -0.563  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.667   2.313  -0.651  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.920   3.454  -1.325  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.029   4.602  -0.896  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.088   2.091  -1.265  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.092   1.309  -2.597  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      13.065   1.905  -3.679  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      13.152  -0.055  -2.500  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.113   0.401  -1.258  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.855   2.665   0.350  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.616   3.057  -1.413  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.685   1.512  -0.527  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      13.172  -0.493  -1.602  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      13.166  -0.613  -3.329  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.181   3.149  -2.420  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.651   4.140  -3.344  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.244   3.856  -3.826  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.681   4.726  -4.489  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.533   4.272  -4.618  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.899   4.947  -4.390  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.847   4.893  -5.603  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.560   5.903  -6.731  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.364   5.546  -7.531  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.110   2.197  -2.690  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.605   5.114  -2.871  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.686   3.257  -5.043  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.022   4.882  -5.389  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.746   6.002  -4.080  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.417   4.423  -3.558  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.867   5.123  -5.218  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.865   3.855  -5.999  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.406   6.920  -6.314  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.423   5.928  -7.433  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.488   4.597  -7.938  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.524   5.553  -6.917  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.241   6.239  -8.297  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.626   2.670  -3.572  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.360   2.331  -4.195  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.501   1.625  -3.202  1.00  0.00           C  
ATOM    485  O   LYS A  32       6.011   0.933  -2.327  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.493   1.481  -5.478  1.00  0.00           C  
ATOM    487  CG  LYS A  32       6.939   0.022  -5.290  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.073  -0.706  -6.629  1.00  0.00           C  
ATOM    489  CE  LYS A  32       7.065  -2.237  -6.502  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       8.154  -2.718  -5.618  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.997   1.955  -2.987  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.823   3.212  -4.499  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.500   1.491  -5.983  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.211   1.987  -6.162  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.903  -0.006  -4.740  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.176  -0.529  -4.698  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.203  -0.396  -7.253  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       7.998  -0.353  -7.132  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       6.105  -2.581  -6.064  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       7.205  -2.710  -7.497  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       9.072  -2.405  -5.995  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       8.020  -2.331  -4.662  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.131  -3.757  -5.577  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.146   1.731  -3.370  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.120   1.137  -2.534  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.992  -0.355  -2.809  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.103  -0.801  -3.951  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.770   1.861  -2.753  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.631   1.391  -1.839  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.753   2.241  -4.136  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.357   1.302  -1.491  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.936   2.941  -2.528  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.458   1.792  -3.817  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.976   1.448  -0.787  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.328   0.348  -2.042  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.256   2.047  -1.974  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.757  -1.145  -1.733  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.516  -2.570  -1.756  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.263  -2.769  -0.947  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.651  -1.812  -0.472  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.703  -3.388  -1.180  1.00  0.00           C  
ATOM    522  CG  ARG A  34       4.787  -3.652  -2.237  1.00  0.00           C  
ATOM    523  CD  ARG A  34       5.892  -4.587  -1.718  1.00  0.00           C  
ATOM    524  NE  ARG A  34       6.613  -5.227  -2.877  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       6.195  -6.387  -3.479  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.084  -7.048  -3.040  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       6.901  -6.887  -4.535  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.681  -0.743  -0.824  1.00  0.00           H  
ATOM    529  HA  ARG A  34       2.296  -2.914  -2.761  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.143  -2.857  -0.309  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.381  -4.398  -0.834  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       4.274  -4.124  -3.105  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       5.234  -2.695  -2.582  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       6.633  -4.008  -1.127  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       5.460  -5.374  -1.061  1.00  0.00           H  
ATOM    536  HE  ARG A  34       7.433  -4.778  -3.228  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       4.566  -6.687  -2.265  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       4.793  -7.893  -3.489  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       7.716  -6.410  -4.863  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       6.603  -7.733  -4.978  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.847  -4.048  -0.786  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.344  -4.424  -0.073  1.00  0.00           C  
ATOM    543  C   CYS A  35       0.014  -5.715   0.594  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.708  -6.561   0.034  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.608  -4.526  -0.971  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.132  -3.994  -0.130  1.00  0.00           S  
ATOM    547  H   CYS A  35       1.389  -4.818  -1.111  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.524  -3.704   0.712  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.456  -3.828  -1.813  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -1.728  -5.537  -1.414  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.436  -5.838   1.859  1.00  0.00           N  
ATOM    552  CA  TYR A  36       0.070  -6.782   2.830  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.122  -7.301   3.592  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.289  -7.030   4.780  1.00  0.00           O  
ATOM    555  CB  TYR A  36       1.090  -6.097   3.792  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.450  -5.919   3.156  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       3.173  -7.008   2.635  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       3.043  -4.647   3.127  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.452  -6.822   2.093  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.320  -4.452   2.590  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       5.029  -5.543   2.074  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.331  -5.357   1.557  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.074  -5.152   2.200  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.518  -7.641   2.346  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.700  -5.087   4.047  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       1.253  -6.659   4.733  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.750  -8.002   2.660  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.508  -3.812   3.545  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.998  -7.668   1.702  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.759  -3.464   2.592  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.543  -4.423   1.623  1.00  0.00           H  
ATOM    572  N   SER A  37      -1.971  -8.089   2.890  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.109  -8.781   3.448  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.048 -10.197   2.854  1.00  0.00           C  
ATOM    575  O   SER A  37      -2.247 -11.016   3.384  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.442  -8.072   3.107  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.558  -8.708   3.720  1.00  0.00           O  
ATOM    578  OXT SER A  37      -3.756 -10.467   1.849  1.00  0.00           O  
ATOM    579  H   SER A  37      -1.834  -8.244   1.916  1.00  0.00           H  
ATOM    580  HA  SER A  37      -3.022  -8.866   4.526  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -4.393  -7.030   3.489  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.598  -8.031   2.008  1.00  0.00           H  
ATOM    583  HG  SER A  37      -6.327  -8.194   3.466  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  N   PCA A   1       3.186  -5.107  -7.194  1.00  0.00           N  
HETATM    2  CA  PCA A   1       2.941  -6.402  -6.629  1.00  0.00           C  
HETATM    3  CB  PCA A   1       3.926  -6.489  -5.441  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.020  -5.446  -5.738  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.316  -4.545  -6.708  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.726  -3.427  -7.014  1.00  0.00           O  
HETATM    7  C   PCA A   1       1.491  -6.550  -6.233  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.892  -7.611  -6.406  1.00  0.00           O  
HETATM    9  H   PCA A   1       2.544  -4.703  -7.842  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.184  -7.137  -7.385  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       3.442  -6.204  -4.480  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.349  -7.507  -5.331  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       5.340  -4.907  -4.824  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.894  -5.919  -6.233  1.00  0.00           H  
ATOM     15  N   PHE A   2       0.908  -5.450  -5.687  1.00  0.00           N  
ATOM     16  CA  PHE A   2      -0.486  -5.310  -5.311  1.00  0.00           C  
ATOM     17  C   PHE A   2      -1.001  -4.077  -5.996  1.00  0.00           C  
ATOM     18  O   PHE A   2      -2.136  -4.023  -6.469  1.00  0.00           O  
ATOM     19  CB  PHE A   2      -0.698  -5.188  -3.776  1.00  0.00           C  
ATOM     20  CG  PHE A   2      -0.803  -6.555  -3.153  1.00  0.00           C  
ATOM     21  CD1 PHE A   2       0.342  -7.291  -2.796  1.00  0.00           C  
ATOM     22  CD2 PHE A   2      -2.071  -7.110  -2.905  1.00  0.00           C  
ATOM     23  CE1 PHE A   2       0.218  -8.549  -2.192  1.00  0.00           C  
ATOM     24  CE2 PHE A   2      -2.196  -8.366  -2.301  1.00  0.00           C  
ATOM     25  CZ  PHE A   2      -1.051  -9.086  -1.943  1.00  0.00           C  
ATOM     26  H   PHE A   2       1.443  -4.620  -5.548  1.00  0.00           H  
ATOM     27  HA  PHE A   2      -1.064  -6.115  -5.703  1.00  0.00           H  
ATOM     28  HB2 PHE A   2       0.150  -4.648  -3.304  1.00  0.00           H  
ATOM     29  HB3 PHE A   2      -1.637  -4.648  -3.517  1.00  0.00           H  
ATOM     30  HD1 PHE A   2       1.324  -6.881  -2.974  1.00  0.00           H  
ATOM     31  HD2 PHE A   2      -2.959  -6.555  -3.171  1.00  0.00           H  
ATOM     32  HE1 PHE A   2       1.103  -9.102  -1.913  1.00  0.00           H  
ATOM     33  HE2 PHE A   2      -3.178  -8.776  -2.112  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -1.147 -10.054  -1.472  1.00  0.00           H  
ATOM     35  N   THR A   3      -0.132  -3.051  -6.008  1.00  0.00           N  
ATOM     36  CA  THR A   3      -0.379  -1.692  -6.441  1.00  0.00           C  
ATOM     37  C   THR A   3       0.910  -1.245  -7.110  1.00  0.00           C  
ATOM     38  O   THR A   3       1.923  -1.942  -7.056  1.00  0.00           O  
ATOM     39  CB  THR A   3      -0.755  -0.764  -5.274  1.00  0.00           C  
ATOM     40  OG1 THR A   3       0.050  -1.018  -4.132  1.00  0.00           O  
ATOM     41  CG2 THR A   3      -2.226  -0.953  -4.855  1.00  0.00           C  
ATOM     42  H   THR A   3       0.772  -3.237  -5.639  1.00  0.00           H  
ATOM     43  HA  THR A   3      -1.156  -1.671  -7.196  1.00  0.00           H  
ATOM     44  HB  THR A   3      -0.641   0.305  -5.558  1.00  0.00           H  
ATOM     45  HG1 THR A   3      -0.021  -0.231  -3.585  1.00  0.00           H  
ATOM     46 HG21 THR A   3      -2.422  -1.993  -4.519  1.00  0.00           H  
ATOM     47 HG22 THR A   3      -2.477  -0.278  -4.005  1.00  0.00           H  
ATOM     48 HG23 THR A   3      -2.882  -0.711  -5.716  1.00  0.00           H  
ATOM     49  N   ASN A   4       0.891  -0.045  -7.748  1.00  0.00           N  
ATOM     50  CA  ASN A   4       2.028   0.539  -8.420  1.00  0.00           C  
ATOM     51  C   ASN A   4       1.893   2.043  -8.312  1.00  0.00           C  
ATOM     52  O   ASN A   4       1.962   2.765  -9.305  1.00  0.00           O  
ATOM     53  CB  ASN A   4       2.186   0.053  -9.902  1.00  0.00           C  
ATOM     54  CG  ASN A   4       0.895   0.111 -10.751  1.00  0.00           C  
ATOM     55  OD1 ASN A   4      -0.014  -0.710 -10.581  1.00  0.00           O  
ATOM     56  ND2 ASN A   4       0.840   1.095 -11.700  1.00  0.00           N  
ATOM     57  H   ASN A   4       0.065   0.504  -7.817  1.00  0.00           H  
ATOM     58  HA  ASN A   4       2.940   0.294  -7.877  1.00  0.00           H  
ATOM     59  HB2 ASN A   4       2.997   0.617 -10.399  1.00  0.00           H  
ATOM     60  HB3 ASN A   4       2.504  -1.013  -9.875  1.00  0.00           H  
ATOM     61 HD21 ASN A   4       1.604   1.733 -11.803  1.00  0.00           H  
ATOM     62 HD22 ASN A   4       0.035   1.184 -12.286  1.00  0.00           H  
ATOM     63  N   VAL A   5       1.735   2.553  -7.053  1.00  0.00           N  
ATOM     64  CA  VAL A   5       1.698   3.972  -6.695  1.00  0.00           C  
ATOM     65  C   VAL A   5       3.085   4.330  -6.185  1.00  0.00           C  
ATOM     66  O   VAL A   5       4.001   3.518  -6.276  1.00  0.00           O  
ATOM     67  CB  VAL A   5       0.604   4.303  -5.665  1.00  0.00           C  
ATOM     68  CG1 VAL A   5       0.093   5.749  -5.858  1.00  0.00           C  
ATOM     69  CG2 VAL A   5      -0.565   3.312  -5.830  1.00  0.00           C  
ATOM     70  H   VAL A   5       1.626   1.934  -6.278  1.00  0.00           H  
ATOM     71  HA  VAL A   5       1.508   4.568  -7.578  1.00  0.00           H  
ATOM     72  HB  VAL A   5       0.956   4.180  -4.614  1.00  0.00           H  
ATOM     73 HG11 VAL A   5      -0.283   5.889  -6.894  1.00  0.00           H  
ATOM     74 HG12 VAL A   5      -0.743   5.947  -5.152  1.00  0.00           H  
ATOM     75 HG13 VAL A   5       0.889   6.493  -5.663  1.00  0.00           H  
ATOM     76 HG21 VAL A   5      -0.886   3.244  -6.890  1.00  0.00           H  
ATOM     77 HG22 VAL A   5      -0.259   2.311  -5.461  1.00  0.00           H  
ATOM     78 HG23 VAL A   5      -1.429   3.657  -5.226  1.00  0.00           H  
ATOM     79  N   SER A   6       3.276   5.555  -5.631  1.00  0.00           N  
ATOM     80  CA  SER A   6       4.497   5.999  -4.985  1.00  0.00           C  
ATOM     81  C   SER A   6       4.229   6.138  -3.506  1.00  0.00           C  
ATOM     82  O   SER A   6       3.238   6.739  -3.093  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.092   7.303  -5.589  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.111   8.313  -5.816  1.00  0.00           O  
ATOM     85  H   SER A   6       2.536   6.223  -5.621  1.00  0.00           H  
ATOM     86  HA  SER A   6       5.269   5.252  -5.093  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.907   7.715  -4.955  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.541   7.036  -6.567  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.576   9.044  -6.229  1.00  0.00           H  
ATOM     90  N   CYS A   7       5.144   5.563  -2.686  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.042   5.595  -1.231  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.420   5.786  -0.652  1.00  0.00           C  
ATOM     93  O   CYS A   7       7.423   5.327  -1.191  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.316   4.355  -0.650  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.180   4.225   1.177  1.00  0.00           S  
ATOM     96  H   CYS A   7       5.917   5.065  -3.104  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.424   6.419  -0.896  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.273   4.430  -1.026  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       4.721   3.426  -1.093  1.00  0.00           H  
ATOM    100  N   THR A   8       6.454   6.464   0.526  1.00  0.00           N  
ATOM    101  CA  THR A   8       7.621   6.680   1.365  1.00  0.00           C  
ATOM    102  C   THR A   8       7.236   6.318   2.793  1.00  0.00           C  
ATOM    103  O   THR A   8       7.969   5.603   3.473  1.00  0.00           O  
ATOM    104  CB  THR A   8       8.229   8.087   1.266  1.00  0.00           C  
ATOM    105  OG1 THR A   8       7.244   9.118   1.328  1.00  0.00           O  
ATOM    106  CG2 THR A   8       9.004   8.207  -0.066  1.00  0.00           C  
ATOM    107  H   THR A   8       5.590   6.793   0.904  1.00  0.00           H  
ATOM    108  HA  THR A   8       8.400   5.978   1.089  1.00  0.00           H  
ATOM    109  HB  THR A   8       8.965   8.260   2.084  1.00  0.00           H  
ATOM    110  HG1 THR A   8       6.634   8.945   0.606  1.00  0.00           H  
ATOM    111 HG21 THR A   8       9.773   7.409  -0.133  1.00  0.00           H  
ATOM    112 HG22 THR A   8       8.319   8.112  -0.934  1.00  0.00           H  
ATOM    113 HG23 THR A   8       9.516   9.191  -0.129  1.00  0.00           H  
ATOM    114  N   THR A   9       6.058   6.819   3.270  1.00  0.00           N  
ATOM    115  CA  THR A   9       5.517   6.645   4.613  1.00  0.00           C  
ATOM    116  C   THR A   9       4.394   5.630   4.569  1.00  0.00           C  
ATOM    117  O   THR A   9       3.472   5.757   3.765  1.00  0.00           O  
ATOM    118  CB  THR A   9       5.013   7.961   5.229  1.00  0.00           C  
ATOM    119  OG1 THR A   9       4.220   8.737   4.330  1.00  0.00           O  
ATOM    120  CG2 THR A   9       6.241   8.796   5.630  1.00  0.00           C  
ATOM    121  H   THR A   9       5.490   7.392   2.684  1.00  0.00           H  
ATOM    122  HA  THR A   9       6.279   6.248   5.273  1.00  0.00           H  
ATOM    123  HB  THR A   9       4.415   7.776   6.152  1.00  0.00           H  
ATOM    124  HG1 THR A   9       3.993   9.539   4.807  1.00  0.00           H  
ATOM    125 HG21 THR A   9       6.882   8.992   4.745  1.00  0.00           H  
ATOM    126 HG22 THR A   9       5.910   9.764   6.058  1.00  0.00           H  
ATOM    127 HG23 THR A   9       6.839   8.252   6.390  1.00  0.00           H  
ATOM    128  N   SER A  10       4.435   4.619   5.488  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.468   3.538   5.639  1.00  0.00           C  
ATOM    130  C   SER A  10       2.338   3.962   6.569  1.00  0.00           C  
ATOM    131  O   SER A  10       2.262   3.560   7.729  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.143   2.205   6.092  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.002   2.367   7.217  1.00  0.00           O  
ATOM    134  H   SER A  10       5.189   4.575   6.139  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.024   3.331   4.674  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.390   1.420   6.312  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.775   1.836   5.255  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.632   3.048   6.972  1.00  0.00           H  
ATOM    139  N   LYS A  11       1.436   4.807   6.011  1.00  0.00           N  
ATOM    140  CA  LYS A  11       0.285   5.400   6.654  1.00  0.00           C  
ATOM    141  C   LYS A  11      -0.472   6.110   5.554  1.00  0.00           C  
ATOM    142  O   LYS A  11      -1.703   6.083   5.532  1.00  0.00           O  
ATOM    143  CB  LYS A  11       0.593   6.379   7.825  1.00  0.00           C  
ATOM    144  CG  LYS A  11      -0.660   6.800   8.617  1.00  0.00           C  
ATOM    145  CD  LYS A  11      -0.348   7.632   9.868  1.00  0.00           C  
ATOM    146  CE  LYS A  11      -1.616   7.980  10.662  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      -1.295   8.792  11.857  1.00  0.00           N  
ATOM    148  H   LYS A  11       1.544   5.046   5.051  1.00  0.00           H  
ATOM    149  HA  LYS A  11      -0.339   4.595   7.023  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       1.268   5.861   8.543  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       1.135   7.278   7.460  1.00  0.00           H  
ATOM    152  HG2 LYS A  11      -1.337   7.393   7.965  1.00  0.00           H  
ATOM    153  HG3 LYS A  11      -1.202   5.880   8.929  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       0.343   7.054  10.520  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       0.167   8.566   9.555  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      -2.319   8.567  10.034  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      -2.121   7.054  11.009  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      -0.645   8.265  12.474  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      -0.848   9.683  11.560  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      -2.172   9.001  12.376  1.00  0.00           H  
ATOM    161  N   GLU A  12       0.271   6.757   4.598  1.00  0.00           N  
ATOM    162  CA  GLU A  12      -0.167   7.491   3.414  1.00  0.00           C  
ATOM    163  C   GLU A  12      -1.036   6.730   2.414  1.00  0.00           C  
ATOM    164  O   GLU A  12      -2.021   7.259   1.900  1.00  0.00           O  
ATOM    165  CB  GLU A  12       1.106   8.009   2.681  1.00  0.00           C  
ATOM    166  CG  GLU A  12       0.963   9.345   1.926  1.00  0.00           C  
ATOM    167  CD  GLU A  12       0.300   9.177   0.559  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       0.863   8.426  -0.283  1.00  0.00           O  
ATOM    169  OE2 GLU A  12      -0.774   9.799   0.339  1.00  0.00           O  
ATOM    170  H   GLU A  12       1.263   6.847   4.706  1.00  0.00           H  
ATOM    171  HA  GLU A  12      -0.728   8.344   3.774  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       1.859   8.205   3.478  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       1.573   7.233   2.037  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       0.386  10.054   2.557  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       1.980   9.765   1.772  1.00  0.00           H  
HETATM  176  N   ABA A  13      -0.641   5.464   2.125  1.00  0.00           N  
HETATM  177  CA  ABA A  13      -1.154   4.616   1.064  1.00  0.00           C  
HETATM  178  C   ABA A  13      -2.036   3.503   1.599  1.00  0.00           C  
HETATM  179  O   ABA A  13      -2.107   2.417   1.025  1.00  0.00           O  
HETATM  180  CB  ABA A  13       0.026   4.066   0.237  1.00  0.00           C  
HETATM  181  CG  ABA A  13       1.078   3.301   1.045  1.00  0.00           C  
HETATM  182  H   ABA A  13       0.137   5.079   2.617  1.00  0.00           H  
HETATM  183  HA  ABA A  13      -1.756   5.181   0.367  1.00  0.00           H  
HETATM  184  HB3 ABA A  13      -0.334   3.431  -0.594  1.00  0.00           H  
HETATM  185  HB2 ABA A  13       0.560   4.922  -0.236  1.00  0.00           H  
HETATM  186  HG1 ABA A  13       1.511   3.954   1.833  1.00  0.00           H  
HETATM  187  HG3 ABA A  13       1.895   3.027   0.337  1.00  0.00           H  
HETATM  188  HG2 ABA A  13       0.675   2.374   1.504  1.00  0.00           H  
ATOM    189  N   TRP A  14      -2.758   3.782   2.722  1.00  0.00           N  
ATOM    190  CA  TRP A  14      -3.680   2.890   3.416  1.00  0.00           C  
ATOM    191  C   TRP A  14      -5.102   3.011   2.895  1.00  0.00           C  
ATOM    192  O   TRP A  14      -5.895   2.087   3.063  1.00  0.00           O  
ATOM    193  CB  TRP A  14      -3.663   3.114   4.958  1.00  0.00           C  
ATOM    194  CG  TRP A  14      -2.401   2.585   5.619  1.00  0.00           C  
ATOM    195  CD1 TRP A  14      -1.132   2.522   5.120  1.00  0.00           C  
ATOM    196  CD2 TRP A  14      -2.370   1.886   6.878  1.00  0.00           C  
ATOM    197  NE1 TRP A  14      -0.324   1.813   5.956  1.00  0.00           N  
ATOM    198  CE2 TRP A  14      -1.058   1.392   7.035  1.00  0.00           C  
ATOM    199  CE3 TRP A  14      -3.354   1.633   7.830  1.00  0.00           C  
ATOM    200  CZ2 TRP A  14      -0.716   0.601   8.122  1.00  0.00           C  
ATOM    201  CZ3 TRP A  14      -3.006   0.837   8.934  1.00  0.00           C  
ATOM    202  CH2 TRP A  14      -1.714   0.303   9.057  1.00  0.00           C  
ATOM    203  H   TRP A  14      -2.602   4.650   3.182  1.00  0.00           H  
ATOM    204  HA  TRP A  14      -3.366   1.866   3.243  1.00  0.00           H  
ATOM    205  HB2 TRP A  14      -3.759   4.200   5.182  1.00  0.00           H  
ATOM    206  HB3 TRP A  14      -4.513   2.586   5.449  1.00  0.00           H  
ATOM    207  HD1 TRP A  14      -0.779   2.968   4.205  1.00  0.00           H  
ATOM    208  HE1 TRP A  14       0.590   1.550   5.750  1.00  0.00           H  
ATOM    209  HE3 TRP A  14      -4.363   2.005   7.735  1.00  0.00           H  
ATOM    210  HZ2 TRP A  14       0.272   0.186   8.237  1.00  0.00           H  
ATOM    211  HZ3 TRP A  14      -3.754   0.592   9.676  1.00  0.00           H  
ATOM    212  HH2 TRP A  14      -1.483  -0.377   9.863  1.00  0.00           H  
ATOM    213  N   SER A  15      -5.453   4.156   2.231  1.00  0.00           N  
ATOM    214  CA  SER A  15      -6.690   4.415   1.512  1.00  0.00           C  
ATOM    215  C   SER A  15      -6.580   4.001   0.047  1.00  0.00           C  
ATOM    216  O   SER A  15      -7.494   4.235  -0.739  1.00  0.00           O  
ATOM    217  CB  SER A  15      -7.144   5.896   1.654  1.00  0.00           C  
ATOM    218  OG  SER A  15      -6.124   6.824   1.297  1.00  0.00           O  
ATOM    219  H   SER A  15      -4.825   4.918   2.129  1.00  0.00           H  
ATOM    220  HA  SER A  15      -7.481   3.808   1.935  1.00  0.00           H  
ATOM    221  HB2 SER A  15      -8.058   6.107   1.058  1.00  0.00           H  
ATOM    222  HB3 SER A  15      -7.393   6.078   2.721  1.00  0.00           H  
ATOM    223  HG  SER A  15      -5.912   6.649   0.376  1.00  0.00           H  
ATOM    224  N   VAL A  16      -5.436   3.349  -0.324  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -5.144   2.731  -1.614  1.00  0.00           C  
ATOM    226  C   VAL A  16      -5.477   1.261  -1.506  1.00  0.00           C  
ATOM    227  O   VAL A  16      -6.093   0.717  -2.412  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -3.702   2.964  -2.069  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -3.466   2.408  -3.488  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -3.404   4.482  -2.039  1.00  0.00           C  
ATOM    231  H   VAL A  16      -4.698   3.275   0.348  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -5.805   3.130  -2.378  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -2.987   2.472  -1.373  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -3.687   1.326  -3.554  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -4.101   2.943  -4.223  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.401   2.550  -3.761  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -4.115   5.027  -2.696  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -3.484   4.893  -1.011  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.370   4.666  -2.404  1.00  0.00           H  
ATOM    240  N   CYS A  17      -5.140   0.600  -0.357  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.546  -0.750   0.050  1.00  0.00           C  
ATOM    242  C   CYS A  17      -7.056  -0.987   0.187  1.00  0.00           C  
ATOM    243  O   CYS A  17      -7.504  -2.117   0.021  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.857  -1.162   1.386  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.137  -1.717   1.177  1.00  0.00           S  
ATOM    246  H   CYS A  17      -4.522   1.038   0.291  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.204  -1.431  -0.717  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.885  -0.300   2.088  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.380  -2.007   1.886  1.00  0.00           H  
ATOM    250  N   GLN A  18      -7.864   0.078   0.481  1.00  0.00           N  
ATOM    251  CA  GLN A  18      -9.320   0.041   0.598  1.00  0.00           C  
ATOM    252  C   GLN A  18     -10.028   0.307  -0.721  1.00  0.00           C  
ATOM    253  O   GLN A  18     -11.092  -0.252  -0.982  1.00  0.00           O  
ATOM    254  CB  GLN A  18      -9.873   1.041   1.647  1.00  0.00           C  
ATOM    255  CG  GLN A  18      -9.264   0.821   3.040  1.00  0.00           C  
ATOM    256  CD  GLN A  18      -9.896   1.760   4.072  1.00  0.00           C  
ATOM    257  OE1 GLN A  18     -10.574   1.302   4.999  1.00  0.00           O  
ATOM    258  NE2 GLN A  18      -9.655   3.095   3.902  1.00  0.00           N  
ATOM    259  H   GLN A  18      -7.466   0.981   0.623  1.00  0.00           H  
ATOM    260  HA  GLN A  18      -9.615  -0.943   0.938  1.00  0.00           H  
ATOM    261  HB2 GLN A  18      -9.672   2.088   1.326  1.00  0.00           H  
ATOM    262  HB3 GLN A  18     -10.973   0.898   1.748  1.00  0.00           H  
ATOM    263  HG2 GLN A  18      -9.470  -0.225   3.348  1.00  0.00           H  
ATOM    264  HG3 GLN A  18      -8.167   0.978   3.004  1.00  0.00           H  
ATOM    265 HE21 GLN A  18      -9.100   3.411   3.131  1.00  0.00           H  
ATOM    266 HE22 GLN A  18     -10.045   3.755   4.542  1.00  0.00           H  
ATOM    267  N   ARG A  19      -9.435   1.191  -1.576  1.00  0.00           N  
ATOM    268  CA  ARG A  19      -9.938   1.650  -2.873  1.00  0.00           C  
ATOM    269  C   ARG A  19      -9.750   0.644  -3.995  1.00  0.00           C  
ATOM    270  O   ARG A  19     -10.530   0.614  -4.945  1.00  0.00           O  
ATOM    271  CB  ARG A  19      -9.281   3.004  -3.282  1.00  0.00           C  
ATOM    272  CG  ARG A  19     -10.104   4.232  -2.840  1.00  0.00           C  
ATOM    273  CD  ARG A  19     -10.813   4.954  -4.003  1.00  0.00           C  
ATOM    274  NE  ARG A  19     -11.664   3.965  -4.763  1.00  0.00           N  
ATOM    275  CZ  ARG A  19     -11.967   4.088  -6.094  1.00  0.00           C  
ATOM    276  NH1 ARG A  19     -11.586   5.191  -6.802  1.00  0.00           N  
ATOM    277  NH2 ARG A  19     -12.650   3.087  -6.722  1.00  0.00           N  
ATOM    278  H   ARG A  19      -8.582   1.622  -1.290  1.00  0.00           H  
ATOM    279  HA  ARG A  19     -11.003   1.813  -2.783  1.00  0.00           H  
ATOM    280  HB2 ARG A  19      -8.273   3.047  -2.813  1.00  0.00           H  
ATOM    281  HB3 ARG A  19      -9.115   3.115  -4.378  1.00  0.00           H  
ATOM    282  HG2 ARG A  19     -10.849   3.926  -2.072  1.00  0.00           H  
ATOM    283  HG3 ARG A  19      -9.416   4.969  -2.368  1.00  0.00           H  
ATOM    284  HD2 ARG A  19     -11.469   5.763  -3.618  1.00  0.00           H  
ATOM    285  HD3 ARG A  19     -10.037   5.392  -4.673  1.00  0.00           H  
ATOM    286  HE  ARG A  19     -11.962   3.138  -4.285  1.00  0.00           H  
ATOM    287 HH11 ARG A  19     -11.084   5.928  -6.347  1.00  0.00           H  
ATOM    288 HH12 ARG A  19     -11.810   5.263  -7.774  1.00  0.00           H  
ATOM    289 HH21 ARG A  19     -12.920   2.270  -6.214  1.00  0.00           H  
ATOM    290 HH22 ARG A  19     -12.863   3.164  -7.697  1.00  0.00           H  
ATOM    291  N   LEU A  20      -8.684  -0.194  -3.888  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -8.297  -1.261  -4.796  1.00  0.00           C  
ATOM    293  C   LEU A  20      -8.964  -2.544  -4.365  1.00  0.00           C  
ATOM    294  O   LEU A  20      -9.773  -3.110  -5.101  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.757  -1.446  -4.794  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.994  -0.576  -5.824  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.100  -1.156  -7.249  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.328   0.932  -5.810  1.00  0.00           C  
ATOM    299  H   LEU A  20      -8.082  -0.111  -3.096  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -8.630  -1.045  -5.802  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.377  -1.189  -3.779  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.449  -2.496  -5.000  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.936  -0.677  -5.502  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.785  -2.220  -7.255  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.145  -1.089  -7.618  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.445  -0.590  -7.945  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.209   1.353  -4.792  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.645   1.479  -6.494  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.370   1.104  -6.150  1.00  0.00           H  
ATOM    310  N   HIS A  21      -8.615  -3.016  -3.139  1.00  0.00           N  
ATOM    311  CA  HIS A  21      -9.111  -4.234  -2.536  1.00  0.00           C  
ATOM    312  C   HIS A  21     -10.130  -3.863  -1.482  1.00  0.00           C  
ATOM    313  O   HIS A  21     -11.190  -3.331  -1.808  1.00  0.00           O  
ATOM    314  CB  HIS A  21      -7.941  -5.084  -1.982  1.00  0.00           C  
ATOM    315  CG  HIS A  21      -6.952  -5.393  -3.072  1.00  0.00           C  
ATOM    316  ND1 HIS A  21      -7.159  -6.315  -4.076  1.00  0.00           N  
ATOM    317  CD2 HIS A  21      -5.762  -4.796  -3.356  1.00  0.00           C  
ATOM    318  CE1 HIS A  21      -6.086  -6.238  -4.904  1.00  0.00           C  
ATOM    319  NE2 HIS A  21      -5.213  -5.330  -4.509  1.00  0.00           N  
ATOM    320  H   HIS A  21      -7.928  -2.545  -2.587  1.00  0.00           H  
ATOM    321  HA  HIS A  21      -9.623  -4.842  -3.273  1.00  0.00           H  
ATOM    322  HB2 HIS A  21      -7.385  -4.528  -1.196  1.00  0.00           H  
ATOM    323  HB3 HIS A  21      -8.316  -6.038  -1.552  1.00  0.00           H  
ATOM    324  HD1 HIS A  21      -7.956  -6.914  -4.169  1.00  0.00           H  
ATOM    325  HD2 HIS A  21      -5.256  -3.992  -2.839  1.00  0.00           H  
ATOM    326  HE1 HIS A  21      -5.982  -6.860  -5.793  1.00  0.00           H  
ATOM    327  N   ASN A  22      -9.812  -4.147  -0.194  1.00  0.00           N  
ATOM    328  CA  ASN A  22     -10.681  -3.933   0.952  1.00  0.00           C  
ATOM    329  C   ASN A  22      -9.948  -4.392   2.197  1.00  0.00           C  
ATOM    330  O   ASN A  22     -10.417  -5.283   2.907  1.00  0.00           O  
ATOM    331  CB  ASN A  22     -12.118  -4.581   0.868  1.00  0.00           C  
ATOM    332  CG  ASN A  22     -12.156  -6.022   0.303  1.00  0.00           C  
ATOM    333  OD1 ASN A  22     -11.336  -6.884   0.637  1.00  0.00           O  
ATOM    334  ND2 ASN A  22     -13.163  -6.275  -0.589  1.00  0.00           N  
ATOM    335  H   ASN A  22      -8.899  -4.495  -0.005  1.00  0.00           H  
ATOM    336  HA  ASN A  22     -10.811  -2.862   1.057  1.00  0.00           H  
ATOM    337  HB2 ASN A  22     -12.634  -4.559   1.849  1.00  0.00           H  
ATOM    338  HB3 ASN A  22     -12.720  -3.931   0.194  1.00  0.00           H  
ATOM    339 HD21 ASN A  22     -13.813  -5.552  -0.826  1.00  0.00           H  
ATOM    340 HD22 ASN A  22     -13.256  -7.186  -0.993  1.00  0.00           H  
ATOM    341  N   THR A  23      -8.775  -3.779   2.509  1.00  0.00           N  
ATOM    342  CA  THR A  23      -8.007  -4.099   3.705  1.00  0.00           C  
ATOM    343  C   THR A  23      -7.380  -2.806   4.180  1.00  0.00           C  
ATOM    344  O   THR A  23      -7.541  -1.764   3.550  1.00  0.00           O  
ATOM    345  CB  THR A  23      -7.037  -5.279   3.510  1.00  0.00           C  
ATOM    346  OG1 THR A  23      -6.614  -5.848   4.742  1.00  0.00           O  
ATOM    347  CG2 THR A  23      -5.812  -4.939   2.642  1.00  0.00           C  
ATOM    348  H   THR A  23      -8.434  -3.012   1.966  1.00  0.00           H  
ATOM    349  HA  THR A  23      -8.698  -4.382   4.491  1.00  0.00           H  
ATOM    350  HB  THR A  23      -7.603  -6.083   2.997  1.00  0.00           H  
ATOM    351  HG1 THR A  23      -6.129  -5.157   5.199  1.00  0.00           H  
ATOM    352 HG21 THR A  23      -6.129  -4.526   1.663  1.00  0.00           H  
ATOM    353 HG22 THR A  23      -5.150  -4.206   3.148  1.00  0.00           H  
ATOM    354 HG23 THR A  23      -5.211  -5.855   2.456  1.00  0.00           H  
ATOM    355  N   SER A  24      -6.645  -2.853   5.320  1.00  0.00           N  
ATOM    356  CA  SER A  24      -6.087  -1.698   5.994  1.00  0.00           C  
ATOM    357  C   SER A  24      -4.728  -2.096   6.508  1.00  0.00           C  
ATOM    358  O   SER A  24      -4.160  -1.422   7.362  1.00  0.00           O  
ATOM    359  CB  SER A  24      -6.956  -1.182   7.179  1.00  0.00           C  
ATOM    360  OG  SER A  24      -8.237  -0.758   6.729  1.00  0.00           O  
ATOM    361  H   SER A  24      -6.406  -3.724   5.742  1.00  0.00           H  
ATOM    362  HA  SER A  24      -5.927  -0.888   5.291  1.00  0.00           H  
ATOM    363  HB2 SER A  24      -7.107  -1.981   7.935  1.00  0.00           H  
ATOM    364  HB3 SER A  24      -6.477  -0.307   7.670  1.00  0.00           H  
ATOM    365  HG  SER A  24      -8.720  -0.492   7.516  1.00  0.00           H  
ATOM    366  N   ARG A  25      -4.157  -3.212   5.972  1.00  0.00           N  
ATOM    367  CA  ARG A  25      -2.791  -3.647   6.200  1.00  0.00           C  
ATOM    368  C   ARG A  25      -2.073  -3.348   4.909  1.00  0.00           C  
ATOM    369  O   ARG A  25      -2.444  -3.834   3.843  1.00  0.00           O  
ATOM    370  CB  ARG A  25      -2.623  -5.146   6.562  1.00  0.00           C  
ATOM    371  CG  ARG A  25      -3.102  -5.539   7.977  1.00  0.00           C  
ATOM    372  CD  ARG A  25      -4.616  -5.767   8.136  1.00  0.00           C  
ATOM    373  NE  ARG A  25      -5.081  -6.811   7.155  1.00  0.00           N  
ATOM    374  CZ  ARG A  25      -5.002  -8.163   7.366  1.00  0.00           C  
ATOM    375  NH1 ARG A  25      -4.511  -8.671   8.531  1.00  0.00           N  
ATOM    376  NH2 ARG A  25      -5.425  -9.011   6.383  1.00  0.00           N  
ATOM    377  H   ARG A  25      -4.660  -3.771   5.318  1.00  0.00           H  
ATOM    378  HA  ARG A  25      -2.322  -3.070   6.990  1.00  0.00           H  
ATOM    379  HB2 ARG A  25      -3.132  -5.782   5.809  1.00  0.00           H  
ATOM    380  HB3 ARG A  25      -1.535  -5.398   6.540  1.00  0.00           H  
ATOM    381  HG2 ARG A  25      -2.580  -6.479   8.263  1.00  0.00           H  
ATOM    382  HG3 ARG A  25      -2.772  -4.755   8.692  1.00  0.00           H  
ATOM    383  HD2 ARG A  25      -4.864  -6.077   9.175  1.00  0.00           H  
ATOM    384  HD3 ARG A  25      -5.178  -4.836   7.916  1.00  0.00           H  
ATOM    385  HE  ARG A  25      -5.423  -6.495   6.267  1.00  0.00           H  
ATOM    386 HH11 ARG A  25      -4.204  -8.052   9.255  1.00  0.00           H  
ATOM    387 HH12 ARG A  25      -4.470  -9.661   8.665  1.00  0.00           H  
ATOM    388 HH21 ARG A  25      -5.788  -8.640   5.528  1.00  0.00           H  
ATOM    389 HH22 ARG A  25      -5.379  -9.999   6.523  1.00  0.00           H  
ATOM    390  N   GLY A  26      -1.038  -2.492   5.018  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -0.340  -1.921   3.899  1.00  0.00           C  
ATOM    392  C   GLY A  26       0.920  -1.356   4.456  1.00  0.00           C  
ATOM    393  O   GLY A  26       0.938  -0.719   5.505  1.00  0.00           O  
ATOM    394  H   GLY A  26      -0.739  -2.184   5.915  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -0.089  -2.698   3.189  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -0.940  -1.114   3.498  1.00  0.00           H  
ATOM    397  N   LYS A  27       2.033  -1.632   3.755  1.00  0.00           N  
ATOM    398  CA  LYS A  27       3.347  -1.113   4.012  1.00  0.00           C  
ATOM    399  C   LYS A  27       3.917  -0.968   2.627  1.00  0.00           C  
ATOM    400  O   LYS A  27       3.466  -1.617   1.685  1.00  0.00           O  
ATOM    401  CB  LYS A  27       4.165  -2.027   4.972  1.00  0.00           C  
ATOM    402  CG  LYS A  27       5.691  -1.851   4.973  1.00  0.00           C  
ATOM    403  CD  LYS A  27       6.424  -2.599   6.093  1.00  0.00           C  
ATOM    404  CE  LYS A  27       7.945  -2.396   6.008  1.00  0.00           C  
ATOM    405  NZ  LYS A  27       8.654  -3.116   7.092  1.00  0.00           N  
ATOM    406  H   LYS A  27       1.969  -2.179   2.923  1.00  0.00           H  
ATOM    407  HA  LYS A  27       3.284  -0.118   4.431  1.00  0.00           H  
ATOM    408  HB2 LYS A  27       3.793  -1.829   6.000  1.00  0.00           H  
ATOM    409  HB3 LYS A  27       3.944  -3.088   4.740  1.00  0.00           H  
ATOM    410  HG2 LYS A  27       6.070  -2.237   4.000  1.00  0.00           H  
ATOM    411  HG3 LYS A  27       5.932  -0.769   5.050  1.00  0.00           H  
ATOM    412  HD2 LYS A  27       6.055  -2.229   7.075  1.00  0.00           H  
ATOM    413  HD3 LYS A  27       6.190  -3.684   6.017  1.00  0.00           H  
ATOM    414  HE2 LYS A  27       8.335  -2.778   5.041  1.00  0.00           H  
ATOM    415  HE3 LYS A  27       8.198  -1.319   6.101  1.00  0.00           H  
ATOM    416  HZ1 LYS A  27       8.452  -4.135   7.023  1.00  0.00           H  
ATOM    417  HZ2 LYS A  27       9.678  -2.959   7.000  1.00  0.00           H  
ATOM    418  HZ3 LYS A  27       8.330  -2.759   8.014  1.00  0.00           H  
ATOM    419  N   CYS A  28       4.942  -0.099   2.481  1.00  0.00           N  
ATOM    420  CA  CYS A  28       5.645   0.139   1.243  1.00  0.00           C  
ATOM    421  C   CYS A  28       7.108  -0.089   1.485  1.00  0.00           C  
ATOM    422  O   CYS A  28       7.547  -0.285   2.618  1.00  0.00           O  
ATOM    423  CB  CYS A  28       5.349   1.556   0.690  1.00  0.00           C  
ATOM    424  SG  CYS A  28       5.687   2.996   1.745  1.00  0.00           S  
ATOM    425  H   CYS A  28       5.288   0.397   3.275  1.00  0.00           H  
ATOM    426  HA  CYS A  28       5.362  -0.582   0.478  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       5.904   1.760  -0.247  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       4.266   1.559   0.431  1.00  0.00           H  
ATOM    429  N   MET A  29       7.903  -0.060   0.379  1.00  0.00           N  
ATOM    430  CA  MET A  29       9.330  -0.329   0.355  1.00  0.00           C  
ATOM    431  C   MET A  29      10.061   0.995   0.363  1.00  0.00           C  
ATOM    432  O   MET A  29       9.854   1.808   1.263  1.00  0.00           O  
ATOM    433  CB  MET A  29       9.672  -1.302  -0.810  1.00  0.00           C  
ATOM    434  CG  MET A  29      10.770  -2.339  -0.484  1.00  0.00           C  
ATOM    435  SD  MET A  29      12.480  -1.711  -0.416  1.00  0.00           S  
ATOM    436  CE  MET A  29      13.241  -3.289   0.060  1.00  0.00           C  
ATOM    437  H   MET A  29       7.506   0.118  -0.521  1.00  0.00           H  
ATOM    438  HA  MET A  29       9.619  -0.833   1.259  1.00  0.00           H  
ATOM    439  HB2 MET A  29       8.751  -1.915  -0.976  1.00  0.00           H  
ATOM    440  HB3 MET A  29       9.868  -0.785  -1.770  1.00  0.00           H  
ATOM    441  HG2 MET A  29      10.498  -2.816   0.484  1.00  0.00           H  
ATOM    442  HG3 MET A  29      10.707  -3.134  -1.259  1.00  0.00           H  
ATOM    443  HE1 MET A  29      13.044  -4.074  -0.702  1.00  0.00           H  
ATOM    444  HE2 MET A  29      14.343  -3.183   0.163  1.00  0.00           H  
ATOM    445  HE3 MET A  29      12.840  -3.646   1.033  1.00  0.00           H  
ATOM    446  N   ASN A  30      10.922   1.256  -0.653  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.695   2.476  -0.821  1.00  0.00           C  
ATOM    448  C   ASN A  30      10.930   3.582  -1.534  1.00  0.00           C  
ATOM    449  O   ASN A  30      11.076   4.758  -1.204  1.00  0.00           O  
ATOM    450  CB  ASN A  30      13.091   2.216  -1.484  1.00  0.00           C  
ATOM    451  CG  ASN A  30      13.081   1.506  -2.860  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      12.113   0.869  -3.287  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      14.247   1.631  -3.572  1.00  0.00           N  
ATOM    454  H   ASN A  30      11.138   0.536  -1.311  1.00  0.00           H  
ATOM    455  HA  ASN A  30      11.918   2.863   0.162  1.00  0.00           H  
ATOM    456  HB2 ASN A  30      13.647   3.173  -1.572  1.00  0.00           H  
ATOM    457  HB3 ASN A  30      13.672   1.566  -0.793  1.00  0.00           H  
ATOM    458 HD21 ASN A  30      15.011   2.151  -3.189  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      14.335   1.198  -4.470  1.00  0.00           H  
ATOM    460  N   LYS A  31      10.136   3.202  -2.564  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.619   4.106  -3.573  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.182   3.842  -3.958  1.00  0.00           C  
ATOM    463  O   LYS A  31       7.606   4.705  -4.617  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.443   4.028  -4.886  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.857   4.622  -4.772  1.00  0.00           C  
ATOM    466  CD  LYS A  31      12.724   4.366  -6.011  1.00  0.00           C  
ATOM    467  CE  LYS A  31      14.139   4.945  -5.869  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      14.988   4.588  -7.031  1.00  0.00           N  
ATOM    469  H   LYS A  31      10.027   2.235  -2.750  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.650   5.129  -3.217  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.518   2.963  -5.195  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.938   4.582  -5.705  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.765   5.715  -4.588  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.377   4.171  -3.902  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.792   3.264  -6.161  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      12.225   4.810  -6.902  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      14.099   6.054  -5.809  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      14.634   4.543  -4.960  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.542   4.937  -7.904  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      15.926   5.025  -6.919  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      15.090   3.553  -7.076  1.00  0.00           H  
ATOM    482  N   LYS A  32       7.563   2.668  -3.644  1.00  0.00           N  
ATOM    483  CA  LYS A  32       6.305   2.303  -4.265  1.00  0.00           C  
ATOM    484  C   LYS A  32       5.460   1.566  -3.281  1.00  0.00           C  
ATOM    485  O   LYS A  32       5.977   0.888  -2.397  1.00  0.00           O  
ATOM    486  CB  LYS A  32       6.466   1.510  -5.576  1.00  0.00           C  
ATOM    487  CG  LYS A  32       7.065   0.103  -5.432  1.00  0.00           C  
ATOM    488  CD  LYS A  32       7.538  -0.450  -6.777  1.00  0.00           C  
ATOM    489  CE  LYS A  32       8.406  -1.711  -6.656  1.00  0.00           C  
ATOM    490  NZ  LYS A  32       7.679  -2.818  -5.994  1.00  0.00           N  
ATOM    491  H   LYS A  32       7.910   1.986  -3.005  1.00  0.00           H  
ATOM    492  HA  LYS A  32       5.748   3.178  -4.549  1.00  0.00           H  
ATOM    493  HB2 LYS A  32       5.475   1.461  -6.074  1.00  0.00           H  
ATOM    494  HB3 LYS A  32       7.132   2.103  -6.244  1.00  0.00           H  
ATOM    495  HG2 LYS A  32       7.936   0.153  -4.741  1.00  0.00           H  
ATOM    496  HG3 LYS A  32       6.302  -0.586  -5.005  1.00  0.00           H  
ATOM    497  HD2 LYS A  32       6.651  -0.639  -7.418  1.00  0.00           H  
ATOM    498  HD3 LYS A  32       8.143   0.351  -7.259  1.00  0.00           H  
ATOM    499  HE2 LYS A  32       8.713  -2.062  -7.663  1.00  0.00           H  
ATOM    500  HE3 LYS A  32       9.311  -1.499  -6.049  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32       7.377  -2.514  -5.047  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32       6.845  -3.071  -6.563  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32       8.306  -3.643  -5.911  1.00  0.00           H  
HETATM  504  N   ABA A  33       4.105   1.655  -3.453  1.00  0.00           N  
HETATM  505  CA  ABA A  33       3.072   1.123  -2.586  1.00  0.00           C  
HETATM  506  C   ABA A  33       2.928  -0.377  -2.766  1.00  0.00           C  
HETATM  507  O   ABA A  33       3.056  -0.896  -3.875  1.00  0.00           O  
HETATM  508  CB  ABA A  33       1.724   1.827  -2.892  1.00  0.00           C  
HETATM  509  CG  ABA A  33       0.554   1.430  -1.984  1.00  0.00           C  
HETATM  510  H   ABA A  33       3.711   2.129  -4.239  1.00  0.00           H  
HETATM  511  HA  ABA A  33       3.305   1.357  -1.551  1.00  0.00           H  
HETATM  512  HB3 ABA A  33       1.891   2.919  -2.730  1.00  0.00           H  
HETATM  513  HB2 ABA A  33       1.435   1.682  -3.956  1.00  0.00           H  
HETATM  514  HG1 ABA A  33       0.885   1.529  -0.930  1.00  0.00           H  
HETATM  515  HG3 ABA A  33       0.225   0.387  -2.141  1.00  0.00           H  
HETATM  516  HG2 ABA A  33      -0.310   2.107  -2.163  1.00  0.00           H  
ATOM    517  N   ARG A  34       2.638  -1.090  -1.652  1.00  0.00           N  
ATOM    518  CA  ARG A  34       2.282  -2.489  -1.646  1.00  0.00           C  
ATOM    519  C   ARG A  34       1.103  -2.584  -0.709  1.00  0.00           C  
ATOM    520  O   ARG A  34       0.735  -1.610  -0.051  1.00  0.00           O  
ATOM    521  CB  ARG A  34       3.458  -3.408  -1.209  1.00  0.00           C  
ATOM    522  CG  ARG A  34       3.378  -4.829  -1.792  1.00  0.00           C  
ATOM    523  CD  ARG A  34       4.444  -5.781  -1.234  1.00  0.00           C  
ATOM    524  NE  ARG A  34       4.271  -7.108  -1.918  1.00  0.00           N  
ATOM    525  CZ  ARG A  34       4.866  -8.265  -1.492  1.00  0.00           C  
ATOM    526  NH1 ARG A  34       5.648  -8.281  -0.375  1.00  0.00           N  
ATOM    527  NH2 ARG A  34       4.674  -9.416  -2.201  1.00  0.00           N  
ATOM    528  H   ARG A  34       2.587  -0.642  -0.764  1.00  0.00           H  
ATOM    529  HA  ARG A  34       1.941  -2.798  -2.628  1.00  0.00           H  
ATOM    530  HB2 ARG A  34       4.404  -2.965  -1.595  1.00  0.00           H  
ATOM    531  HB3 ARG A  34       3.557  -3.463  -0.104  1.00  0.00           H  
ATOM    532  HG2 ARG A  34       2.381  -5.268  -1.571  1.00  0.00           H  
ATOM    533  HG3 ARG A  34       3.484  -4.750  -2.896  1.00  0.00           H  
ATOM    534  HD2 ARG A  34       5.467  -5.397  -1.442  1.00  0.00           H  
ATOM    535  HD3 ARG A  34       4.292  -5.898  -0.138  1.00  0.00           H  
ATOM    536  HE  ARG A  34       3.719  -7.134  -2.750  1.00  0.00           H  
ATOM    537 HH11 ARG A  34       5.786  -7.441   0.152  1.00  0.00           H  
ATOM    538 HH12 ARG A  34       6.075  -9.133  -0.075  1.00  0.00           H  
ATOM    539 HH21 ARG A  34       4.108  -9.405  -3.026  1.00  0.00           H  
ATOM    540 HH22 ARG A  34       5.109 -10.264  -1.902  1.00  0.00           H  
ATOM    541  N   CYS A  35       0.482  -3.784  -0.626  1.00  0.00           N  
ATOM    542  CA  CYS A  35      -0.626  -4.079   0.240  1.00  0.00           C  
ATOM    543  C   CYS A  35      -0.302  -5.459   0.754  1.00  0.00           C  
ATOM    544  O   CYS A  35       0.461  -6.204   0.143  1.00  0.00           O  
ATOM    545  CB  CYS A  35      -1.994  -3.988  -0.494  1.00  0.00           C  
ATOM    546  SG  CYS A  35      -3.379  -3.663   0.636  1.00  0.00           S  
ATOM    547  H   CYS A  35       0.801  -4.580  -1.136  1.00  0.00           H  
ATOM    548  HA  CYS A  35      -0.624  -3.407   1.089  1.00  0.00           H  
ATOM    549  HB2 CYS A  35      -1.943  -3.131  -1.199  1.00  0.00           H  
ATOM    550  HB3 CYS A  35      -2.192  -4.893  -1.106  1.00  0.00           H  
ATOM    551  N   TYR A  36      -0.848  -5.805   1.938  1.00  0.00           N  
ATOM    552  CA  TYR A  36      -0.352  -6.885   2.763  1.00  0.00           C  
ATOM    553  C   TYR A  36      -1.555  -7.547   3.381  1.00  0.00           C  
ATOM    554  O   TYR A  36      -1.765  -7.507   4.591  1.00  0.00           O  
ATOM    555  CB  TYR A  36       0.613  -6.314   3.840  1.00  0.00           C  
ATOM    556  CG  TYR A  36       2.036  -6.273   3.343  1.00  0.00           C  
ATOM    557  CD1 TYR A  36       2.749  -7.456   3.083  1.00  0.00           C  
ATOM    558  CD2 TYR A  36       2.690  -5.044   3.178  1.00  0.00           C  
ATOM    559  CE1 TYR A  36       4.095  -7.403   2.690  1.00  0.00           C  
ATOM    560  CE2 TYR A  36       4.025  -4.983   2.778  1.00  0.00           C  
ATOM    561  CZ  TYR A  36       4.738  -6.165   2.545  1.00  0.00           C  
ATOM    562  OH  TYR A  36       6.095  -6.105   2.161  1.00  0.00           O  
ATOM    563  H   TYR A  36      -1.532  -5.219   2.365  1.00  0.00           H  
ATOM    564  HA  TYR A  36       0.134  -7.650   2.167  1.00  0.00           H  
ATOM    565  HB2 TYR A  36       0.301  -5.267   4.049  1.00  0.00           H  
ATOM    566  HB3 TYR A  36       0.631  -6.887   4.789  1.00  0.00           H  
ATOM    567  HD1 TYR A  36       2.262  -8.412   3.206  1.00  0.00           H  
ATOM    568  HD2 TYR A  36       2.172  -4.126   3.386  1.00  0.00           H  
ATOM    569  HE1 TYR A  36       4.635  -8.320   2.511  1.00  0.00           H  
ATOM    570  HE2 TYR A  36       4.487  -4.013   2.678  1.00  0.00           H  
ATOM    571  HH  TYR A  36       6.409  -7.006   2.055  1.00  0.00           H  
ATOM    572  N   SER A  37      -2.369  -8.213   2.525  1.00  0.00           N  
ATOM    573  CA  SER A  37      -3.558  -8.950   2.912  1.00  0.00           C  
ATOM    574  C   SER A  37      -3.208 -10.375   3.391  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.043 -10.967   4.125  1.00  0.00           O  
ATOM    576  CB  SER A  37      -4.593  -9.038   1.761  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.035  -9.628   0.592  1.00  0.00           O  
ATOM    578  OXT SER A  37      -2.132 -10.898   2.999  1.00  0.00           O  
ATOM    579  H   SER A  37      -2.156  -8.248   1.551  1.00  0.00           H  
ATOM    580  HA  SER A  37      -4.046  -8.432   3.727  1.00  0.00           H  
ATOM    581  HB2 SER A  37      -5.477  -9.632   2.075  1.00  0.00           H  
ATOM    582  HB3 SER A  37      -4.935  -8.014   1.496  1.00  0.00           H  
ATOM    583  HG  SER A  37      -3.721 -10.496   0.855  1.00  0.00           H  
TER     584      SER A  37                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   95  424                                                                
CONECT  163  176                                                                
CONECT  176  163  177  182                                                      
CONECT  177  176  178  180  183                                                 
CONECT  178  177  179  189                                                      
CONECT  179  178                                                                
CONECT  180  177  181  184  185                                                 
CONECT  181  180  186  187  188                                                 
CONECT  182  176                                                                
CONECT  183  177                                                                
CONECT  184  180                                                                
CONECT  185  180                                                                
CONECT  186  181                                                                
CONECT  187  181                                                                
CONECT  188  181                                                                
CONECT  189  178                                                                
CONECT  245  546                                                                
CONECT  424   95                                                                
CONECT  484  504                                                                
CONECT  504  484  505  510                                                      
CONECT  505  504  506  508  511                                                 
CONECT  506  505  507  517                                                      
CONECT  507  506                                                                
CONECT  508  505  509  512  513                                                 
CONECT  509  508  514  515  516                                                 
CONECT  510  504                                                                
CONECT  511  505                                                                
CONECT  512  508                                                                
CONECT  513  508                                                                
CONECT  514  509                                                                
CONECT  515  509                                                                
CONECT  516  509                                                                
CONECT  517  506                                                                
CONECT  546  245                                                                
MASTER      173    0    3    1    2    0    0    6  295    1   49    3          
END                                                                             
