HEADER    TOXIN                                   10-JUL-99   1QK6              
TITLE     SOLUTION STRUCTURE OF HUWENTOXIN-I BY NMR                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUWENTOXIN-I;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SELENOCOSMIA HUWENA;                            
SOURCE   3 ORGANISM_COMMON: CHINESE BIRD SPIDER;                                
SOURCE   4 ORGANISM_TAXID: 29017;                                               
SOURCE   5 ORGAN: VENOM GLAND;                                                  
SOURCE   6 SECRETION: VENOM                                                     
KEYWDS    TOXIN, HUWENTOXIN-I, SPIDER, CYSTINE KNOT                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.QU,S.LIANG,J.DING,X.LIU,R.ZHANG,X.GU                                
REVDAT   3   16-JAN-19 1QK6    1       JRNL                                     
REVDAT   2   24-FEB-09 1QK6    1       VERSN                                    
REVDAT   1   20-AUG-99 1QK6    0                                                
JRNL        AUTH   Y.QU,S.LIANG,J.DING,X.LIU,R.ZHANG,X.GU                       
JRNL        TITL   PROTON NUCLEAR MAGNETIC RESONANCE STUDIES ON HUWENTOXIN-I    
JRNL        TITL 2 FROM THE VENOM OF THE SPIDER SELENOCOSMIA                    
JRNL        TITL 3 HUWENA:2.THREE-DIMENSIONAL STRUCTURE IN SOLUTION             
JRNL        REF    J.PROTEIN CHEM.               V.  16   565 1997              
JRNL        REFN                   ISSN 0277-8033                               
JRNL        PMID   9263120                                                      
JRNL        DOI    10.1023/A:1026314722607                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.QU,S.LIANG,J.DING,L.MA,R.ZHANG,X.GU                        
REMARK   1  TITL   PROTON NUCLEAR MAGNETIC RESONANCE STUDIES ON HUWENTOXIN-I    
REMARK   1  TITL 2 FROM THE VENOM OF THE SPIDER SELENOCOSMIA                    
REMARK   1  TITL 3 HUWENA:1.SEQUENCE-SPECIFIC 1H-NMR ASSIGNMENT                 
REMARK   1  REF    J.PROTEIN CHEM.               V.  14   549 1995              
REMARK   1  REFN                   ISSN 0277-8033                               
REMARK   1  PMID   8561851                                                      
REMARK   1  DOI    10.1007/BF01886881                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.LIANG,D.ZHANG,X.PAN,Q.CHEN,P.ZHOU                          
REMARK   1  TITL   PROPERTIES AND AMINO ACID SEQUENCE OF HUWENTOXIN-I, A        
REMARK   1  TITL 2 NEUROTOXIN PURIFIED FROM THE VENOM OF THE CHINESE BIRD       
REMARK   1  TITL 3 SPIDER SELENOCOSMIA HUWENA                                   
REMARK   1  REF    TOXICON                       V.  31   969 1993              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1  PMID   8212049                                                      
REMARK   1  DOI    10.1016/0041-0101(93)90256-I                                 
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.ZHANG,S.LIANG                                              
REMARK   1  TITL   ASSIGNMENT OF THE THREE DISULFIDE BRIDGES OF HUWENTOXIN-I,A  
REMARK   1  TITL 2 NEUROTOXIN FROM THE SPIDER SELENOCOSMIA HUWENA               
REMARK   1  REF    J.PROTEIN CHEM.               V.  12   735 1993              
REMARK   1  REFN                   ISSN 0277-8033                               
REMARK   1  PMID   8136023                                                      
REMARK   1  DOI    10.1007/BF01024931                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QK6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290002799.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STEREOCHEMICAL ENERGY AND RESULT   
REMARK 210                                   OF PROCHECK                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: BEST PROCHECK RESULT. 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: 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  2 LYS A  13      -69.06    -91.87                                   
REMARK 500  2 CYS A  16     -157.93     54.75                                   
REMARK 500  3 LYS A  13      -63.94   -104.06                                   
REMARK 500  3 CYS A  16     -136.24    -85.98                                   
REMARK 500  4 CYS A   2     -168.64   -114.68                                   
REMARK 500  4 LYS A  13      -61.40   -130.86                                   
REMARK 500  4 CYS A  16      -97.16    -98.89                                   
REMARK 500  5 LYS A  13      -61.26   -128.23                                   
REMARK 500  5 CYS A  16     -163.30     67.55                                   
REMARK 500  6 ASN A  14       68.45     60.38                                   
REMARK 500  6 GLU A  15       67.40   -102.82                                   
REMARK 500  6 CYS A  16     -178.62   -170.33                                   
REMARK 500  7 LYS A  13      -62.34   -132.54                                   
REMARK 500  7 LYS A  32       92.26   -168.76                                   
REMARK 500  8 LYS A  13      -61.26   -108.15                                   
REMARK 500  8 CYS A  16     -160.23     57.61                                   
REMARK 500  9 VAL A   5      151.92    -47.45                                   
REMARK 500  9 ASN A  14       81.81     59.45                                   
REMARK 500 10 LYS A  13      -70.65   -118.49                                   
REMARK 500 10 CYS A  16      -67.96   -101.53                                   
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  1 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
DBREF  1QK6 A    1    33  UNP    P56676   TXH1_SELHU       1     33             
SEQRES   1 A   33  ALA CYS LYS GLY VAL PHE ASP ALA CYS THR PRO GLY LYS          
SEQRES   2 A   33  ASN GLU CYS CYS PRO ASN ARG VAL CYS SER ASP LYS HIS          
SEQRES   3 A   33  LYS TRP CYS LYS TRP LYS LEU                                  
SHEET    1 BS1 3 ASP A   7  CYS A   9  0                                        
SHEET    2 BS1 3 VAL A  21  SER A  23  1                                        
SHEET    3 BS1 3 LYS A  27  LYS A  30 -1                                        
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   29                          1555   1555  2.02  
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                                                                  
ATOM      1  N   ALA A   1      -1.888  14.145   0.776  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.524  13.613  -0.571  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.887  12.125  -0.657  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.653  11.718  -1.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.019  13.788  -0.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.897  13.968   0.957  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.316  13.673   1.505  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.705  15.169   0.805  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.068  14.158  -1.328  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.528  13.257  -0.038  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.244  13.393  -1.773  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.232  14.838  -0.761  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.342  11.314   0.223  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.646   9.847   0.203  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.023   9.370   1.614  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.976  10.125   2.571  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.410   9.082  -0.282  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.926   9.263   0.926  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.729  11.671   0.899  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.470   9.660  -0.470  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.656   8.035  -0.394  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.091   9.480  -1.234  1.00  0.00           H  
ATOM     23  N   LYS A   3      -2.394   8.115   1.748  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -2.772   7.574   3.094  1.00  0.00           C  
ATOM     25  C   LYS A   3      -1.508   7.305   3.919  1.00  0.00           C  
ATOM     26  O   LYS A   3      -0.397   7.534   3.471  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.542   6.259   2.930  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.851   6.514   2.173  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -5.416   5.185   1.666  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -6.293   5.432   0.435  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -5.943   4.450  -0.632  1.00  0.00           N  
ATOM     32  H   LYS A   3      -2.420   7.528   0.963  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -3.392   8.292   3.609  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -2.934   5.555   2.380  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.765   5.853   3.906  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -5.565   6.979   2.837  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -4.661   7.166   1.334  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -4.602   4.525   1.402  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -6.012   4.728   2.442  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -7.332   5.314   0.704  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -6.128   6.435   0.069  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -6.100   3.484  -0.281  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -6.542   4.615  -1.465  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -4.942   4.566  -0.894  1.00  0.00           H  
ATOM     45  N   GLY A   4      -1.674   6.811   5.123  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.496   6.511   5.987  1.00  0.00           C  
ATOM     47  C   GLY A   4       0.062   5.124   5.643  1.00  0.00           C  
ATOM     48  O   GLY A   4      -0.183   4.587   4.576  1.00  0.00           O  
ATOM     49  H   GLY A   4      -2.578   6.631   5.455  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.268   7.258   5.825  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.798   6.525   7.023  1.00  0.00           H  
ATOM     52  N   VAL A   5       0.813   4.547   6.546  1.00  0.00           N  
ATOM     53  CA  VAL A   5       1.403   3.191   6.301  1.00  0.00           C  
ATOM     54  C   VAL A   5       0.444   2.107   6.817  1.00  0.00           C  
ATOM     55  O   VAL A   5      -0.466   2.380   7.581  1.00  0.00           O  
ATOM     56  CB  VAL A   5       2.755   3.066   7.024  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       3.574   1.938   6.390  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       3.536   4.381   6.906  1.00  0.00           C  
ATOM     59  H   VAL A   5       0.986   5.007   7.391  1.00  0.00           H  
ATOM     60  HA  VAL A   5       1.553   3.056   5.240  1.00  0.00           H  
ATOM     61  HB  VAL A   5       2.582   2.839   8.065  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       3.426   1.942   5.320  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       4.622   2.087   6.610  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       3.254   0.990   6.795  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       3.389   4.801   5.922  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       3.182   5.078   7.651  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       4.587   4.190   7.063  1.00  0.00           H  
ATOM     68  N   PHE A   6       0.651   0.879   6.397  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -0.228  -0.255   6.837  1.00  0.00           C  
ATOM     70  C   PHE A   6      -1.686   0.022   6.432  1.00  0.00           C  
ATOM     71  O   PHE A   6      -2.617  -0.333   7.136  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -0.120  -0.429   8.358  1.00  0.00           C  
ATOM     73  CG  PHE A   6       0.639  -1.698   8.666  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       2.031  -1.734   8.522  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -0.050  -2.840   9.093  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       2.734  -2.910   8.805  1.00  0.00           C  
ATOM     77  CE2 PHE A   6       0.654  -4.016   9.377  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       2.046  -4.051   9.233  1.00  0.00           C  
ATOM     79  H   PHE A   6       1.393   0.700   5.784  1.00  0.00           H  
ATOM     80  HA  PHE A   6       0.103  -1.162   6.352  1.00  0.00           H  
ATOM     81  HB2 PHE A   6       0.404   0.416   8.782  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -1.109  -0.489   8.787  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       2.562  -0.853   8.192  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.124  -2.813   9.205  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       3.808  -2.937   8.693  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.123  -4.897   9.707  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       2.589  -4.958   9.452  1.00  0.00           H  
ATOM     88  N   ASP A   7      -1.887   0.647   5.295  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -3.273   0.948   4.825  1.00  0.00           C  
ATOM     90  C   ASP A   7      -3.668  -0.059   3.740  1.00  0.00           C  
ATOM     91  O   ASP A   7      -3.006  -0.178   2.725  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -3.320   2.369   4.247  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -4.766   2.738   3.895  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -5.227   2.320   2.843  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -5.388   3.434   4.681  1.00  0.00           O  
ATOM     96  H   ASP A   7      -1.122   0.914   4.745  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -3.960   0.873   5.655  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -2.938   3.066   4.979  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -2.711   2.415   3.356  1.00  0.00           H  
ATOM    100  N   ALA A   8      -4.746  -0.781   3.948  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -5.196  -1.782   2.932  1.00  0.00           C  
ATOM    102  C   ALA A   8      -5.492  -1.067   1.608  1.00  0.00           C  
ATOM    103  O   ALA A   8      -6.418  -0.280   1.509  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -6.459  -2.489   3.431  1.00  0.00           C  
ATOM    105  H   ALA A   8      -5.260  -0.660   4.775  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -4.414  -2.511   2.778  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -7.220  -1.755   3.649  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -6.229  -3.046   4.328  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -6.818  -3.165   2.670  1.00  0.00           H  
ATOM    110  N   CYS A   9      -4.699  -1.331   0.596  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -4.909  -0.669  -0.729  1.00  0.00           C  
ATOM    112  C   CYS A   9      -4.833  -1.709  -1.854  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.377  -2.823  -1.657  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -3.825   0.394  -0.945  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.191  -0.332  -0.653  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.959  -1.964   0.711  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -5.880  -0.197  -0.744  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -3.879   0.762  -1.959  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -3.983   1.213  -0.258  1.00  0.00           H  
ATOM    120  N   THR A  10      -5.274  -1.343  -3.034  1.00  0.00           N  
ATOM    121  CA  THR A  10      -5.233  -2.291  -4.190  1.00  0.00           C  
ATOM    122  C   THR A  10      -3.892  -2.132  -4.925  1.00  0.00           C  
ATOM    123  O   THR A  10      -3.491  -1.024  -5.239  1.00  0.00           O  
ATOM    124  CB  THR A  10      -6.389  -1.977  -5.151  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -7.626  -2.082  -4.456  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -6.378  -2.966  -6.320  1.00  0.00           C  
ATOM    127  H   THR A  10      -5.630  -0.439  -3.161  1.00  0.00           H  
ATOM    128  HA  THR A  10      -5.330  -3.303  -3.827  1.00  0.00           H  
ATOM    129  HB  THR A  10      -6.276  -0.974  -5.534  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -7.952  -1.194  -4.293  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -6.414  -3.975  -5.939  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -7.237  -2.788  -6.951  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -5.475  -2.831  -6.897  1.00  0.00           H  
ATOM    134  N   PRO A  11      -3.237  -3.246  -5.179  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -1.937  -3.262  -5.879  1.00  0.00           C  
ATOM    136  C   PRO A  11      -2.140  -3.036  -7.380  1.00  0.00           C  
ATOM    137  O   PRO A  11      -3.039  -3.593  -7.986  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -1.385  -4.661  -5.591  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -2.604  -5.545  -5.238  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -3.730  -4.589  -4.800  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -1.280  -2.512  -5.472  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -0.883  -5.048  -6.468  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -0.705  -4.629  -4.755  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -2.912  -6.113  -6.105  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -2.356  -6.212  -4.426  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -4.646  -4.821  -5.325  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -3.879  -4.643  -3.732  1.00  0.00           H  
ATOM    148  N   GLY A  12      -1.317  -2.205  -7.973  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -1.457  -1.910  -9.430  1.00  0.00           C  
ATOM    150  C   GLY A  12      -2.284  -0.628  -9.619  1.00  0.00           C  
ATOM    151  O   GLY A  12      -2.274  -0.032 -10.680  1.00  0.00           O  
ATOM    152  H   GLY A  12      -0.613  -1.762  -7.454  1.00  0.00           H  
ATOM    153  HA2 GLY A  12      -0.477  -1.775  -9.865  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -1.958  -2.731  -9.919  1.00  0.00           H  
ATOM    155  N   LYS A  13      -2.996  -0.200  -8.595  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -3.823   1.044  -8.708  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.000   2.270  -8.286  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.367   3.395  -8.575  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -5.055   0.923  -7.805  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -6.190   0.237  -8.570  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -7.432   1.131  -8.556  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -8.522   0.512  -9.434  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -9.691   1.435  -9.503  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.985  -0.697  -7.748  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -4.137   1.166  -9.729  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.805   0.338  -6.931  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -5.375   1.907  -7.498  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -5.883   0.063  -9.592  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -6.424  -0.706  -8.099  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -7.796   1.225  -7.542  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -7.177   2.108  -8.939  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -8.134   0.349 -10.428  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -8.833  -0.431  -9.009  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13     -10.058   1.605  -8.545  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -9.397   2.339  -9.924  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13     -10.437   1.006 -10.089  1.00  0.00           H  
ATOM    177  N   ASN A  14      -1.895   2.055  -7.608  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -1.028   3.191  -7.154  1.00  0.00           C  
ATOM    179  C   ASN A  14      -1.848   4.162  -6.286  1.00  0.00           C  
ATOM    180  O   ASN A  14      -1.796   5.369  -6.458  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -0.455   3.921  -8.379  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.560   3.016  -9.082  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       0.237   2.364 -10.056  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       1.782   2.945  -8.627  1.00  0.00           N  
ATOM    185  H   ASN A  14      -1.633   1.139  -7.396  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.213   2.796  -6.565  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -1.256   4.166  -9.062  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       0.036   4.829  -8.060  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       2.044   3.469  -7.841  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       2.437   2.365  -9.069  1.00  0.00           H  
ATOM    191  N   GLU A  15      -2.601   3.635  -5.346  1.00  0.00           N  
ATOM    192  CA  GLU A  15      -3.427   4.505  -4.451  1.00  0.00           C  
ATOM    193  C   GLU A  15      -2.560   5.032  -3.301  1.00  0.00           C  
ATOM    194  O   GLU A  15      -2.704   6.165  -2.877  1.00  0.00           O  
ATOM    195  CB  GLU A  15      -4.590   3.690  -3.879  1.00  0.00           C  
ATOM    196  CG  GLU A  15      -5.805   3.805  -4.805  1.00  0.00           C  
ATOM    197  CD  GLU A  15      -7.067   3.373  -4.051  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -7.682   4.223  -3.427  1.00  0.00           O  
ATOM    199  OE2 GLU A  15      -7.398   2.199  -4.111  1.00  0.00           O  
ATOM    200  H   GLU A  15      -2.619   2.662  -5.227  1.00  0.00           H  
ATOM    201  HA  GLU A  15      -3.816   5.338  -5.019  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -4.297   2.653  -3.796  1.00  0.00           H  
ATOM    203  HB3 GLU A  15      -4.848   4.070  -2.902  1.00  0.00           H  
ATOM    204  HG2 GLU A  15      -5.912   4.829  -5.132  1.00  0.00           H  
ATOM    205  HG3 GLU A  15      -5.664   3.166  -5.663  1.00  0.00           H  
ATOM    206  N   CYS A  16      -1.663   4.215  -2.795  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -0.777   4.651  -1.668  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.301   5.618  -2.184  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.368   5.921  -3.364  1.00  0.00           O  
ATOM    210  CB  CYS A  16      -0.103   3.418  -1.056  1.00  0.00           C  
ATOM    211  SG  CYS A  16       0.122   3.668   0.722  1.00  0.00           S  
ATOM    212  H   CYS A  16      -1.573   3.309  -3.157  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -1.372   5.145  -0.914  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.723   2.550  -1.221  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.859   3.266  -1.523  1.00  0.00           H  
ATOM    216  N   CYS A  17       1.148   6.099  -1.300  1.00  0.00           N  
ATOM    217  CA  CYS A  17       2.236   7.044  -1.713  1.00  0.00           C  
ATOM    218  C   CYS A  17       3.226   6.326  -2.649  1.00  0.00           C  
ATOM    219  O   CYS A  17       3.210   5.111  -2.751  1.00  0.00           O  
ATOM    220  CB  CYS A  17       2.978   7.535  -0.464  1.00  0.00           C  
ATOM    221  SG  CYS A  17       2.607   9.285  -0.191  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.069   5.835  -0.360  1.00  0.00           H  
ATOM    223  HA  CYS A  17       1.801   7.888  -2.228  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       2.659   6.962   0.394  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       4.042   7.410  -0.604  1.00  0.00           H  
ATOM    226  N   PRO A  18       4.063   7.103  -3.304  1.00  0.00           N  
ATOM    227  CA  PRO A  18       5.077   6.572  -4.240  1.00  0.00           C  
ATOM    228  C   PRO A  18       6.245   5.932  -3.474  1.00  0.00           C  
ATOM    229  O   PRO A  18       6.843   4.977  -3.935  1.00  0.00           O  
ATOM    230  CB  PRO A  18       5.532   7.809  -5.022  1.00  0.00           C  
ATOM    231  CG  PRO A  18       5.188   9.033  -4.141  1.00  0.00           C  
ATOM    232  CD  PRO A  18       4.083   8.577  -3.169  1.00  0.00           C  
ATOM    233  HA  PRO A  18       4.632   5.858  -4.914  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       6.598   7.764  -5.200  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       4.999   7.874  -5.957  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       6.064   9.348  -3.590  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       4.823   9.841  -4.754  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       4.332   8.865  -2.157  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       3.130   8.991  -3.459  1.00  0.00           H  
ATOM    240  N   ASN A  19       6.566   6.445  -2.305  1.00  0.00           N  
ATOM    241  CA  ASN A  19       7.687   5.861  -1.501  1.00  0.00           C  
ATOM    242  C   ASN A  19       7.252   4.518  -0.900  1.00  0.00           C  
ATOM    243  O   ASN A  19       8.074   3.676  -0.587  1.00  0.00           O  
ATOM    244  CB  ASN A  19       8.073   6.824  -0.373  1.00  0.00           C  
ATOM    245  CG  ASN A  19       8.545   8.156  -0.964  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       9.701   8.307  -1.306  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       7.692   9.136  -1.098  1.00  0.00           N  
ATOM    248  H   ASN A  19       6.063   7.209  -1.953  1.00  0.00           H  
ATOM    249  HA  ASN A  19       8.533   5.701  -2.142  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       7.216   6.995   0.263  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       8.872   6.390   0.209  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       6.759   9.017  -0.822  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       7.985   9.992  -1.475  1.00  0.00           H  
ATOM    254  N   ARG A  20       5.967   4.317  -0.750  1.00  0.00           N  
ATOM    255  CA  ARG A  20       5.451   3.033  -0.182  1.00  0.00           C  
ATOM    256  C   ARG A  20       4.818   2.197  -1.303  1.00  0.00           C  
ATOM    257  O   ARG A  20       4.609   2.677  -2.404  1.00  0.00           O  
ATOM    258  CB  ARG A  20       4.400   3.333   0.892  1.00  0.00           C  
ATOM    259  CG  ARG A  20       5.090   3.877   2.147  1.00  0.00           C  
ATOM    260  CD  ARG A  20       5.030   5.407   2.143  1.00  0.00           C  
ATOM    261  NE  ARG A  20       4.585   5.890   3.482  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       3.646   6.794   3.572  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       3.961   8.063   3.587  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       2.394   6.427   3.650  1.00  0.00           N  
ATOM    265  H   ARG A  20       5.338   5.014  -1.020  1.00  0.00           H  
ATOM    266  HA  ARG A  20       6.268   2.481   0.259  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       3.701   4.067   0.517  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       3.871   2.426   1.141  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       4.588   3.498   3.025  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       6.122   3.559   2.157  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       6.010   5.804   1.925  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       4.331   5.739   1.390  1.00  0.00           H  
ATOM    273  HE  ARG A  20       4.996   5.528   4.295  1.00  0.00           H  
ATOM    274 HH11 ARG A  20       4.921   8.342   3.528  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       3.244   8.757   3.655  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       2.155   5.455   3.641  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       1.673   7.117   3.719  1.00  0.00           H  
ATOM    278  N   VAL A  21       4.516   0.949  -1.032  1.00  0.00           N  
ATOM    279  CA  VAL A  21       3.900   0.075  -2.082  1.00  0.00           C  
ATOM    280  C   VAL A  21       2.770  -0.766  -1.474  1.00  0.00           C  
ATOM    281  O   VAL A  21       2.764  -1.059  -0.290  1.00  0.00           O  
ATOM    282  CB  VAL A  21       4.964  -0.860  -2.673  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       5.938  -0.053  -3.534  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       5.737  -1.553  -1.543  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.696   0.585  -0.140  1.00  0.00           H  
ATOM    286  HA  VAL A  21       3.496   0.695  -2.869  1.00  0.00           H  
ATOM    287  HB  VAL A  21       4.480  -1.606  -3.288  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       5.385   0.521  -4.262  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       6.506   0.617  -2.905  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       6.612  -0.726  -4.043  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       5.042  -2.058  -0.888  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       6.422  -2.273  -1.964  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       6.291  -0.816  -0.980  1.00  0.00           H  
ATOM    294  N   CYS A  22       1.819  -1.164  -2.288  1.00  0.00           N  
ATOM    295  CA  CYS A  22       0.686  -1.998  -1.786  1.00  0.00           C  
ATOM    296  C   CYS A  22       1.117  -3.470  -1.775  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.299  -4.081  -2.815  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.531  -1.820  -2.701  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.253  -0.180  -2.436  1.00  0.00           S  
ATOM    300  H   CYS A  22       1.858  -0.919  -3.237  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.430  -1.691  -0.782  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.223  -1.914  -3.732  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.267  -2.577  -2.474  1.00  0.00           H  
ATOM    304  N   SER A  23       1.292  -4.037  -0.604  1.00  0.00           N  
ATOM    305  CA  SER A  23       1.723  -5.467  -0.506  1.00  0.00           C  
ATOM    306  C   SER A  23       0.595  -6.393  -0.979  1.00  0.00           C  
ATOM    307  O   SER A  23      -0.573  -6.133  -0.751  1.00  0.00           O  
ATOM    308  CB  SER A  23       2.075  -5.795   0.948  1.00  0.00           C  
ATOM    309  OG  SER A  23       2.810  -7.012   0.993  1.00  0.00           O  
ATOM    310  H   SER A  23       1.145  -3.517   0.214  1.00  0.00           H  
ATOM    311  HA  SER A  23       2.594  -5.620  -1.126  1.00  0.00           H  
ATOM    312  HB2 SER A  23       2.676  -5.004   1.363  1.00  0.00           H  
ATOM    313  HB3 SER A  23       1.164  -5.891   1.525  1.00  0.00           H  
ATOM    314  HG  SER A  23       3.723  -6.818   0.768  1.00  0.00           H  
ATOM    315  N   ASP A  24       0.946  -7.477  -1.631  1.00  0.00           N  
ATOM    316  CA  ASP A  24      -0.087  -8.440  -2.123  1.00  0.00           C  
ATOM    317  C   ASP A  24      -0.289  -9.547  -1.081  1.00  0.00           C  
ATOM    318  O   ASP A  24      -1.408  -9.913  -0.767  1.00  0.00           O  
ATOM    319  CB  ASP A  24       0.377  -9.060  -3.447  1.00  0.00           C  
ATOM    320  CG  ASP A  24      -0.835  -9.322  -4.347  1.00  0.00           C  
ATOM    321  OD1 ASP A  24      -1.445 -10.370  -4.198  1.00  0.00           O  
ATOM    322  OD2 ASP A  24      -1.133  -8.471  -5.170  1.00  0.00           O  
ATOM    323  H   ASP A  24       1.896  -7.660  -1.794  1.00  0.00           H  
ATOM    324  HA  ASP A  24      -1.020  -7.918  -2.278  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       1.055  -8.381  -3.944  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       0.884  -9.993  -3.249  1.00  0.00           H  
ATOM    327  N   LYS A  25       0.788 -10.077  -0.542  1.00  0.00           N  
ATOM    328  CA  LYS A  25       0.676 -11.159   0.488  1.00  0.00           C  
ATOM    329  C   LYS A  25       0.082 -10.578   1.776  1.00  0.00           C  
ATOM    330  O   LYS A  25      -0.720 -11.211   2.438  1.00  0.00           O  
ATOM    331  CB  LYS A  25       2.067 -11.731   0.785  1.00  0.00           C  
ATOM    332  CG  LYS A  25       2.602 -12.455  -0.454  1.00  0.00           C  
ATOM    333  CD  LYS A  25       4.049 -12.027  -0.713  1.00  0.00           C  
ATOM    334  CE  LYS A  25       4.702 -12.996  -1.702  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       6.179 -13.002  -1.497  1.00  0.00           N  
ATOM    336  H   LYS A  25       1.674  -9.757  -0.815  1.00  0.00           H  
ATOM    337  HA  LYS A  25       0.034 -11.945   0.117  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       2.737 -10.926   1.051  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       1.999 -12.430   1.605  1.00  0.00           H  
ATOM    340  HG2 LYS A  25       2.565 -13.522  -0.290  1.00  0.00           H  
ATOM    341  HG3 LYS A  25       1.996 -12.201  -1.311  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       4.060 -11.028  -1.126  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       4.600 -12.039   0.216  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       4.313 -13.991  -1.541  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       4.480 -12.683  -2.712  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       6.550 -12.037  -1.606  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       6.396 -13.349  -0.541  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       6.623 -13.626  -2.202  1.00  0.00           H  
ATOM    349  N   HIS A  26       0.470  -9.374   2.127  1.00  0.00           N  
ATOM    350  CA  HIS A  26      -0.063  -8.729   3.367  1.00  0.00           C  
ATOM    351  C   HIS A  26      -1.337  -7.939   3.029  1.00  0.00           C  
ATOM    352  O   HIS A  26      -2.212  -7.784   3.861  1.00  0.00           O  
ATOM    353  CB  HIS A  26       0.996  -7.787   3.940  1.00  0.00           C  
ATOM    354  CG  HIS A  26       2.218  -8.581   4.319  1.00  0.00           C  
ATOM    355  ND1 HIS A  26       2.299  -9.294   5.505  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       3.414  -8.787   3.677  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       3.505  -9.889   5.539  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       4.224  -9.614   4.449  1.00  0.00           N  
ATOM    359  H   HIS A  26       1.115  -8.890   1.570  1.00  0.00           H  
ATOM    360  HA  HIS A  26      -0.297  -9.491   4.096  1.00  0.00           H  
ATOM    361  HB2 HIS A  26       1.261  -7.048   3.198  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       0.602  -7.295   4.814  1.00  0.00           H  
ATOM    363  HD1 HIS A  26       1.602  -9.357   6.191  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       3.685  -8.373   2.718  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       3.849 -10.514   6.350  1.00  0.00           H  
ATOM    366  N   LYS A  27      -1.446  -7.458   1.806  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -2.660  -6.692   1.368  1.00  0.00           C  
ATOM    368  C   LYS A  27      -2.722  -5.305   2.036  1.00  0.00           C  
ATOM    369  O   LYS A  27      -3.793  -4.749   2.213  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -3.927  -7.493   1.707  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -4.864  -7.503   0.497  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -6.315  -7.615   0.971  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -7.228  -7.870  -0.232  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -7.591  -6.571  -0.869  1.00  0.00           N  
ATOM    375  H   LYS A  27      -0.725  -7.614   1.162  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -2.613  -6.557   0.298  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -3.655  -8.508   1.959  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -4.430  -7.036   2.546  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -4.738  -6.587  -0.064  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -4.628  -8.346  -0.134  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -6.403  -8.435   1.670  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -6.608  -6.696   1.455  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -6.712  -8.490  -0.950  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -8.125  -8.372   0.098  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -8.087  -5.972  -0.179  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -6.729  -6.087  -1.189  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -8.213  -6.748  -1.685  1.00  0.00           H  
ATOM    388  N   TRP A  28      -1.592  -4.725   2.382  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -1.613  -3.362   3.006  1.00  0.00           C  
ATOM    390  C   TRP A  28      -0.415  -2.534   2.520  1.00  0.00           C  
ATOM    391  O   TRP A  28       0.530  -3.056   1.953  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -1.610  -3.466   4.545  1.00  0.00           C  
ATOM    393  CG  TRP A  28      -0.344  -4.089   5.066  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       0.915  -3.659   4.808  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -0.204  -5.231   5.960  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       1.813  -4.470   5.474  1.00  0.00           N  
ATOM    397  CE2 TRP A  28       1.173  -5.453   6.199  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -1.130  -6.091   6.577  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28       1.614  -6.490   7.022  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28      -0.690  -7.135   7.405  1.00  0.00           C  
ATOM    401  CH2 TRP A  28       0.680  -7.334   7.627  1.00  0.00           C  
ATOM    402  H   TRP A  28      -0.737  -5.174   2.214  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -2.521  -2.860   2.697  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -1.710  -2.477   4.964  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -2.454  -4.065   4.857  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       1.175  -2.823   4.178  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       2.788  -4.374   5.449  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -2.188  -5.946   6.412  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       2.671  -6.639   7.189  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -1.410  -7.788   7.874  1.00  0.00           H  
ATOM    411  HH2 TRP A  28       1.012  -8.139   8.265  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.457  -1.242   2.741  1.00  0.00           N  
ATOM    413  CA  CYS A  29       0.660  -0.350   2.305  1.00  0.00           C  
ATOM    414  C   CYS A  29       1.844  -0.500   3.266  1.00  0.00           C  
ATOM    415  O   CYS A  29       1.667  -0.679   4.457  1.00  0.00           O  
ATOM    416  CB  CYS A  29       0.179   1.104   2.313  1.00  0.00           C  
ATOM    417  SG  CYS A  29       1.277   2.113   1.290  1.00  0.00           S  
ATOM    418  H   CYS A  29      -1.233  -0.855   3.198  1.00  0.00           H  
ATOM    419  HA  CYS A  29       0.970  -0.621   1.306  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -0.825   1.152   1.919  1.00  0.00           H  
ATOM    421  HB3 CYS A  29       0.186   1.479   3.326  1.00  0.00           H  
ATOM    422  N   LYS A  30       3.050  -0.429   2.758  1.00  0.00           N  
ATOM    423  CA  LYS A  30       4.249  -0.567   3.642  1.00  0.00           C  
ATOM    424  C   LYS A  30       5.481   0.058   2.971  1.00  0.00           C  
ATOM    425  O   LYS A  30       5.434   0.488   1.831  1.00  0.00           O  
ATOM    426  CB  LYS A  30       4.509  -2.051   3.930  1.00  0.00           C  
ATOM    427  CG  LYS A  30       4.614  -2.834   2.615  1.00  0.00           C  
ATOM    428  CD  LYS A  30       5.736  -3.874   2.721  1.00  0.00           C  
ATOM    429  CE  LYS A  30       5.465  -4.822   3.897  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       4.299  -5.699   3.584  1.00  0.00           N  
ATOM    431  H   LYS A  30       3.168  -0.284   1.795  1.00  0.00           H  
ATOM    432  HA  LYS A  30       4.059  -0.055   4.574  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       5.431  -2.151   4.483  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       3.695  -2.449   4.517  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       3.677  -3.334   2.419  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       4.834  -2.154   1.807  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       5.785  -4.443   1.805  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       6.678  -3.370   2.880  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       6.337  -5.435   4.071  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       5.252  -4.244   4.784  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       3.469  -5.110   3.366  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       4.525  -6.298   2.765  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       4.090  -6.302   4.404  1.00  0.00           H  
ATOM    444  N   TRP A  31       6.582   0.109   3.682  1.00  0.00           N  
ATOM    445  CA  TRP A  31       7.832   0.703   3.120  1.00  0.00           C  
ATOM    446  C   TRP A  31       8.521  -0.301   2.188  1.00  0.00           C  
ATOM    447  O   TRP A  31       8.271  -1.493   2.244  1.00  0.00           O  
ATOM    448  CB  TRP A  31       8.778   1.067   4.268  1.00  0.00           C  
ATOM    449  CG  TRP A  31       8.298   2.318   4.929  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       7.811   2.397   6.189  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       8.248   3.666   4.385  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       7.467   3.711   6.452  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       7.719   4.531   5.370  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       8.610   4.215   3.144  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       7.554   5.896   5.131  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       8.446   5.587   2.899  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       7.919   6.426   3.891  1.00  0.00           C  
ATOM    458  H   TRP A  31       6.586  -0.243   4.593  1.00  0.00           H  
ATOM    459  HA  TRP A  31       7.585   1.595   2.563  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       8.797   0.262   4.989  1.00  0.00           H  
ATOM    461  HB3 TRP A  31       9.773   1.225   3.879  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       7.707   1.570   6.876  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       7.090   4.038   7.295  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       9.015   3.575   2.373  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       7.148   6.538   5.899  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       8.728   5.999   1.942  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       7.796   7.481   3.696  1.00  0.00           H  
ATOM    468  N   LYS A  32       9.388   0.183   1.334  1.00  0.00           N  
ATOM    469  CA  LYS A  32      10.111  -0.719   0.385  1.00  0.00           C  
ATOM    470  C   LYS A  32      11.474  -1.092   0.967  1.00  0.00           C  
ATOM    471  O   LYS A  32      11.929  -2.215   0.839  1.00  0.00           O  
ATOM    472  CB  LYS A  32      10.301  -0.003  -0.957  1.00  0.00           C  
ATOM    473  CG  LYS A  32       8.963   0.584  -1.415  1.00  0.00           C  
ATOM    474  CD  LYS A  32       9.164   1.385  -2.704  1.00  0.00           C  
ATOM    475  CE  LYS A  32       9.407   0.427  -3.874  1.00  0.00           C  
ATOM    476  NZ  LYS A  32       8.974   1.071  -5.147  1.00  0.00           N  
ATOM    477  H   LYS A  32       9.566   1.147   1.316  1.00  0.00           H  
ATOM    478  HA  LYS A  32       9.537  -1.610   0.237  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      11.024   0.792  -0.842  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      10.654  -0.708  -1.695  1.00  0.00           H  
ATOM    481  HG2 LYS A  32       8.262  -0.219  -1.592  1.00  0.00           H  
ATOM    482  HG3 LYS A  32       8.575   1.236  -0.646  1.00  0.00           H  
ATOM    483  HD2 LYS A  32       8.282   1.977  -2.900  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      10.017   2.037  -2.593  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      10.459   0.189  -3.932  1.00  0.00           H  
ATOM    486  HE3 LYS A  32       8.842  -0.481  -3.719  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32       9.451   1.988  -5.252  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32       9.224   0.459  -5.949  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32       7.943   1.215  -5.129  1.00  0.00           H  
ATOM    490  N   LEU A  33      12.116  -0.154   1.605  1.00  0.00           N  
ATOM    491  CA  LEU A  33      13.456  -0.419   2.216  1.00  0.00           C  
ATOM    492  C   LEU A  33      13.653   0.479   3.448  1.00  0.00           C  
ATOM    493  O   LEU A  33      13.492   1.685   3.321  1.00  0.00           O  
ATOM    494  CB  LEU A  33      14.556  -0.135   1.185  1.00  0.00           C  
ATOM    495  CG  LEU A  33      15.746  -1.066   1.435  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      15.602  -2.324   0.575  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      17.045  -0.344   1.066  1.00  0.00           C  
ATOM    498  OXT LEU A  33      13.963  -0.056   4.500  1.00  0.00           O  
ATOM    499  H   LEU A  33      11.710   0.731   1.684  1.00  0.00           H  
ATOM    500  HA  LEU A  33      13.509  -1.455   2.519  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      14.168  -0.303   0.190  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      14.879   0.891   1.276  1.00  0.00           H  
ATOM    503  HG  LEU A  33      15.772  -1.345   2.479  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      14.659  -2.803   0.793  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      15.635  -2.052  -0.469  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      16.411  -3.005   0.795  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      17.120   0.573   1.631  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      17.887  -0.979   1.296  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      17.043  -0.116   0.010  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -2.397   7.625  10.843  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.461   6.463  10.819  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.762   5.580   9.602  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.904   5.246   9.333  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.630   5.641  12.101  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.378   7.282  10.880  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.202   8.210  11.682  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.264   8.196   9.985  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.445   6.824  10.757  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.646   5.278  12.164  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.416   6.262  12.957  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.949   4.804  12.084  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.742   5.200   8.869  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.950   4.335   7.664  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.878   2.853   8.063  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.528   2.517   9.182  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.132   4.639   6.621  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.771   4.368   7.343  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.164   5.484   9.112  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -1.922   4.543   7.239  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.003   3.988   5.769  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.045   5.668   6.303  1.00  0.00           H  
ATOM     23  N   LYS A   3      -1.210   1.967   7.152  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -1.168   0.501   7.463  1.00  0.00           C  
ATOM     25  C   LYS A   3       0.280  -0.002   7.449  1.00  0.00           C  
ATOM     26  O   LYS A   3       1.215   0.760   7.279  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -1.968  -0.273   6.409  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.465  -0.131   6.689  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -3.851  -1.003   7.888  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -4.357  -0.113   9.026  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -4.705  -0.957  10.205  1.00  0.00           N  
ATOM     32  H   LYS A   3      -1.489   2.266   6.261  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -1.599   0.328   8.438  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -1.744   0.121   5.428  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -1.695  -1.317   6.446  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -3.693   0.902   6.905  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -4.023  -0.449   5.822  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -4.631  -1.691   7.594  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -2.988  -1.558   8.223  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -3.585   0.590   9.303  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -5.234   0.426   8.699  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -5.446  -1.637   9.940  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -3.861  -1.475  10.523  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -5.051  -0.349  10.975  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.465  -1.289   7.616  1.00  0.00           N  
ATOM     46  CA  GLY A   4       1.843  -1.864   7.603  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.209  -2.277   6.174  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.738  -1.699   5.209  1.00  0.00           O  
ATOM     49  H   GLY A   4      -0.308  -1.879   7.742  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       2.546  -1.124   7.959  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       1.877  -2.732   8.245  1.00  0.00           H  
ATOM     52  N   VAL A   5       3.043  -3.277   6.033  1.00  0.00           N  
ATOM     53  CA  VAL A   5       3.444  -3.745   4.668  1.00  0.00           C  
ATOM     54  C   VAL A   5       2.482  -4.847   4.203  1.00  0.00           C  
ATOM     55  O   VAL A   5       1.822  -5.487   5.004  1.00  0.00           O  
ATOM     56  CB  VAL A   5       4.878  -4.297   4.686  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       5.494  -4.165   3.290  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       5.735  -3.512   5.688  1.00  0.00           C  
ATOM     59  H   VAL A   5       3.399  -3.725   6.827  1.00  0.00           H  
ATOM     60  HA  VAL A   5       3.390  -2.915   3.978  1.00  0.00           H  
ATOM     61  HB  VAL A   5       4.854  -5.339   4.965  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       5.305  -3.173   2.905  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       6.560  -4.331   3.349  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       5.052  -4.897   2.631  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       5.486  -2.463   5.630  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       5.541  -3.874   6.687  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       6.780  -3.647   5.452  1.00  0.00           H  
ATOM     68  N   PHE A   6       2.408  -5.068   2.911  1.00  0.00           N  
ATOM     69  CA  PHE A   6       1.500  -6.122   2.351  1.00  0.00           C  
ATOM     70  C   PHE A   6       0.058  -5.900   2.846  1.00  0.00           C  
ATOM     71  O   PHE A   6      -0.686  -6.840   3.067  1.00  0.00           O  
ATOM     72  CB  PHE A   6       2.001  -7.508   2.779  1.00  0.00           C  
ATOM     73  CG  PHE A   6       3.022  -8.000   1.780  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       4.370  -7.649   1.925  1.00  0.00           C  
ATOM     75  CD2 PHE A   6       2.620  -8.805   0.707  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       5.315  -8.104   0.998  1.00  0.00           C  
ATOM     77  CE2 PHE A   6       3.566  -9.260  -0.219  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       4.913  -8.909  -0.074  1.00  0.00           C  
ATOM     79  H   PHE A   6       2.959  -4.535   2.302  1.00  0.00           H  
ATOM     80  HA  PHE A   6       1.512  -6.059   1.273  1.00  0.00           H  
ATOM     81  HB2 PHE A   6       2.455  -7.443   3.757  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       1.171  -8.198   2.812  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       4.680  -7.028   2.752  1.00  0.00           H  
ATOM     84  HD2 PHE A   6       1.581  -9.076   0.595  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       6.355  -7.833   1.110  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       3.256  -9.881  -1.046  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       5.642  -9.259  -0.789  1.00  0.00           H  
ATOM     88  N   ASP A   7      -0.339  -4.658   3.010  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -1.725  -4.355   3.479  1.00  0.00           C  
ATOM     90  C   ASP A   7      -2.581  -3.945   2.277  1.00  0.00           C  
ATOM     91  O   ASP A   7      -2.308  -2.952   1.626  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -1.682  -3.208   4.497  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -1.528  -3.778   5.910  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -0.404  -4.052   6.300  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -2.536  -3.926   6.581  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.278  -3.921   2.817  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -2.151  -5.233   3.942  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -0.844  -2.562   4.275  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -2.599  -2.640   4.438  1.00  0.00           H  
ATOM    100  N   ALA A   8      -3.608  -4.708   1.976  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -4.488  -4.380   0.809  1.00  0.00           C  
ATOM    102  C   ALA A   8      -5.004  -2.940   0.931  1.00  0.00           C  
ATOM    103  O   ALA A   8      -5.751  -2.611   1.837  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -5.672  -5.350   0.770  1.00  0.00           C  
ATOM    105  H   ALA A   8      -3.796  -5.504   2.517  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -3.918  -4.477  -0.102  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -5.306  -6.359   0.651  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -6.230  -5.275   1.692  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -6.314  -5.099  -0.061  1.00  0.00           H  
ATOM    110  N   CYS A   9      -4.600  -2.081   0.023  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -5.049  -0.656   0.069  1.00  0.00           C  
ATOM    112  C   CYS A   9      -5.260  -0.130  -1.357  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.616  -0.571  -2.295  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -3.987   0.194   0.775  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.406   0.040  -0.094  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.994  -2.376  -0.690  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -5.980  -0.591   0.614  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -4.297   1.229   0.776  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -3.873  -0.147   1.793  1.00  0.00           H  
ATOM    120  N   THR A  10      -6.157   0.813  -1.521  1.00  0.00           N  
ATOM    121  CA  THR A  10      -6.422   1.384  -2.878  1.00  0.00           C  
ATOM    122  C   THR A  10      -5.545   2.629  -3.084  1.00  0.00           C  
ATOM    123  O   THR A  10      -5.470   3.479  -2.214  1.00  0.00           O  
ATOM    124  CB  THR A  10      -7.905   1.773  -2.995  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -8.721   0.676  -2.598  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -8.228   2.149  -4.444  1.00  0.00           C  
ATOM    127  H   THR A  10      -6.656   1.150  -0.747  1.00  0.00           H  
ATOM    128  HA  THR A  10      -6.184   0.645  -3.629  1.00  0.00           H  
ATOM    129  HB  THR A  10      -8.106   2.619  -2.356  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -8.500  -0.078  -3.152  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -7.983   1.323  -5.095  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -9.281   2.375  -4.530  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -7.650   3.016  -4.729  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.908   2.702  -4.235  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.029   3.835  -4.585  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.865   5.066  -4.955  1.00  0.00           C  
ATOM    137  O   PRO A  11      -5.858   4.967  -5.656  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -3.227   3.318  -5.784  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -4.058   2.167  -6.399  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.007   1.669  -5.291  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -3.365   4.065  -3.768  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -3.090   4.110  -6.508  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -2.271   2.941  -5.458  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -4.628   2.533  -7.242  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -3.408   1.364  -6.710  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.019   1.601  -5.665  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -4.676   0.715  -4.910  1.00  0.00           H  
ATOM    148  N   GLY A  12      -4.473   6.219  -4.469  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -5.240   7.468  -4.761  1.00  0.00           C  
ATOM    150  C   GLY A  12      -6.124   7.826  -3.556  1.00  0.00           C  
ATOM    151  O   GLY A  12      -6.620   8.933  -3.457  1.00  0.00           O  
ATOM    152  H   GLY A  12      -3.677   6.262  -3.898  1.00  0.00           H  
ATOM    153  HA2 GLY A  12      -4.549   8.276  -4.956  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -5.865   7.313  -5.627  1.00  0.00           H  
ATOM    155  N   LYS A  13      -6.321   6.899  -2.639  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -7.169   7.182  -1.441  1.00  0.00           C  
ATOM    157  C   LYS A  13      -6.283   7.694  -0.306  1.00  0.00           C  
ATOM    158  O   LYS A  13      -6.345   8.849   0.074  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -7.884   5.897  -0.999  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -9.187   5.730  -1.786  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -8.879   5.220  -3.197  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -9.333   6.257  -4.228  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -9.365   5.636  -5.582  1.00  0.00           N  
ATOM    164  H   LYS A  13      -5.907   6.014  -2.740  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -7.895   7.928  -1.684  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -7.242   5.048  -1.180  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -8.110   5.958   0.055  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -9.823   5.019  -1.278  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -9.693   6.682  -1.851  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -7.816   5.054  -3.296  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -9.406   4.294  -3.366  1.00  0.00           H  
ATOM    172  HE2 LYS A  13     -10.320   6.611  -3.971  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -8.643   7.088  -4.230  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -8.439   5.214  -5.795  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13     -10.094   4.895  -5.607  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -9.586   6.364  -6.292  1.00  0.00           H  
ATOM    177  N   ASN A  14      -5.464   6.833   0.226  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -4.548   7.224   1.342  1.00  0.00           C  
ATOM    179  C   ASN A  14      -3.081   7.127   0.889  1.00  0.00           C  
ATOM    180  O   ASN A  14      -2.197   7.658   1.538  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -4.771   6.288   2.534  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -6.159   6.538   3.133  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -6.302   7.297   4.071  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -7.196   5.926   2.627  1.00  0.00           N  
ATOM    185  H   ASN A  14      -5.454   5.918  -0.115  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -4.762   8.239   1.642  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -4.701   5.262   2.203  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      -4.019   6.475   3.285  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -7.084   5.312   1.871  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -8.087   6.082   3.003  1.00  0.00           H  
ATOM    191  N   GLU A  15      -2.817   6.450  -0.216  1.00  0.00           N  
ATOM    192  CA  GLU A  15      -1.412   6.303  -0.725  1.00  0.00           C  
ATOM    193  C   GLU A  15      -0.557   5.493   0.270  1.00  0.00           C  
ATOM    194  O   GLU A  15       0.660   5.499   0.192  1.00  0.00           O  
ATOM    195  CB  GLU A  15      -0.789   7.689  -0.943  1.00  0.00           C  
ATOM    196  CG  GLU A  15      -1.509   8.401  -2.095  1.00  0.00           C  
ATOM    197  CD  GLU A  15      -2.597   9.328  -1.538  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -2.248  10.334  -0.940  1.00  0.00           O  
ATOM    199  OE2 GLU A  15      -3.763   9.017  -1.721  1.00  0.00           O  
ATOM    200  H   GLU A  15      -3.547   6.032  -0.714  1.00  0.00           H  
ATOM    201  HA  GLU A  15      -1.438   5.777  -1.669  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -0.882   8.275  -0.041  1.00  0.00           H  
ATOM    203  HB3 GLU A  15       0.256   7.578  -1.192  1.00  0.00           H  
ATOM    204  HG2 GLU A  15      -0.795   8.982  -2.659  1.00  0.00           H  
ATOM    205  HG3 GLU A  15      -1.964   7.665  -2.742  1.00  0.00           H  
ATOM    206  N   CYS A  16      -1.184   4.785   1.192  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -0.422   3.960   2.187  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.609   4.829   2.934  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.480   6.040   3.006  1.00  0.00           O  
ATOM    210  CB  CYS A  16       0.290   2.819   1.449  1.00  0.00           C  
ATOM    211  SG  CYS A  16       0.020   1.266   2.337  1.00  0.00           S  
ATOM    212  H   CYS A  16      -2.163   4.787   1.224  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -1.115   3.541   2.902  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.107   2.734   0.448  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       1.349   3.025   1.399  1.00  0.00           H  
ATOM    216  N   CYS A  17       1.629   4.211   3.490  1.00  0.00           N  
ATOM    217  CA  CYS A  17       2.681   4.975   4.235  1.00  0.00           C  
ATOM    218  C   CYS A  17       3.515   5.810   3.246  1.00  0.00           C  
ATOM    219  O   CYS A  17       3.432   5.609   2.047  1.00  0.00           O  
ATOM    220  CB  CYS A  17       3.597   3.980   4.959  1.00  0.00           C  
ATOM    221  SG  CYS A  17       2.626   2.999   6.128  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.703   3.237   3.417  1.00  0.00           H  
ATOM    223  HA  CYS A  17       2.213   5.628   4.956  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       4.056   3.324   4.235  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       4.365   4.517   5.493  1.00  0.00           H  
ATOM    226  N   PRO A  18       4.308   6.719   3.778  1.00  0.00           N  
ATOM    227  CA  PRO A  18       5.179   7.588   2.959  1.00  0.00           C  
ATOM    228  C   PRO A  18       6.387   6.798   2.430  1.00  0.00           C  
ATOM    229  O   PRO A  18       6.948   7.132   1.401  1.00  0.00           O  
ATOM    230  CB  PRO A  18       5.609   8.692   3.930  1.00  0.00           C  
ATOM    231  CG  PRO A  18       5.429   8.116   5.354  1.00  0.00           C  
ATOM    232  CD  PRO A  18       4.414   6.963   5.235  1.00  0.00           C  
ATOM    233  HA  PRO A  18       4.621   8.016   2.141  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       6.645   8.953   3.759  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       4.981   9.560   3.807  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       6.375   7.745   5.724  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       5.042   8.875   6.015  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       4.785   6.086   5.744  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       3.457   7.259   5.634  1.00  0.00           H  
ATOM    240  N   ASN A  19       6.779   5.746   3.117  1.00  0.00           N  
ATOM    241  CA  ASN A  19       7.938   4.919   2.653  1.00  0.00           C  
ATOM    242  C   ASN A  19       7.434   3.730   1.816  1.00  0.00           C  
ATOM    243  O   ASN A  19       8.217   2.995   1.242  1.00  0.00           O  
ATOM    244  CB  ASN A  19       8.713   4.398   3.869  1.00  0.00           C  
ATOM    245  CG  ASN A  19       9.245   5.580   4.685  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      10.332   6.064   4.437  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       8.520   6.069   5.655  1.00  0.00           N  
ATOM    248  H   ASN A  19       6.303   5.493   3.935  1.00  0.00           H  
ATOM    249  HA  ASN A  19       8.589   5.528   2.047  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       8.056   3.801   4.485  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       9.541   3.793   3.534  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       7.642   5.681   5.856  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       8.853   6.826   6.181  1.00  0.00           H  
ATOM    254  N   ARG A  20       6.134   3.540   1.741  1.00  0.00           N  
ATOM    255  CA  ARG A  20       5.564   2.410   0.942  1.00  0.00           C  
ATOM    256  C   ARG A  20       4.512   2.954  -0.037  1.00  0.00           C  
ATOM    257  O   ARG A  20       4.233   4.140  -0.065  1.00  0.00           O  
ATOM    258  CB  ARG A  20       4.907   1.398   1.888  1.00  0.00           C  
ATOM    259  CG  ARG A  20       5.989   0.583   2.604  1.00  0.00           C  
ATOM    260  CD  ARG A  20       6.283   1.208   3.971  1.00  0.00           C  
ATOM    261  NE  ARG A  20       6.282   0.144   5.015  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       5.770   0.384   6.193  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       6.536   0.813   7.163  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       4.492   0.197   6.400  1.00  0.00           N  
ATOM    265  H   ARG A  20       5.528   4.148   2.210  1.00  0.00           H  
ATOM    266  HA  ARG A  20       6.354   1.925   0.387  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       4.309   1.924   2.618  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       4.277   0.731   1.320  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       5.642  -0.431   2.738  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       6.890   0.580   2.011  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       7.250   1.686   3.947  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       5.525   1.941   4.204  1.00  0.00           H  
ATOM    273  HE  ARG A  20       6.665  -0.737   4.819  1.00  0.00           H  
ATOM    274 HH11 ARG A  20       7.513   0.956   7.003  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       6.145   0.998   8.065  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       3.908  -0.130   5.657  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       4.098   0.381   7.301  1.00  0.00           H  
ATOM    278  N   VAL A  21       3.927   2.095  -0.841  1.00  0.00           N  
ATOM    279  CA  VAL A  21       2.891   2.559  -1.822  1.00  0.00           C  
ATOM    280  C   VAL A  21       1.873   1.442  -2.084  1.00  0.00           C  
ATOM    281  O   VAL A  21       2.170   0.268  -1.938  1.00  0.00           O  
ATOM    282  CB  VAL A  21       3.558   2.955  -3.149  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       4.111   4.377  -3.042  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       4.704   1.987  -3.473  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.169   1.146  -0.801  1.00  0.00           H  
ATOM    286  HA  VAL A  21       2.376   3.417  -1.414  1.00  0.00           H  
ATOM    287  HB  VAL A  21       2.823   2.919  -3.940  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       3.341   5.036  -2.668  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       4.952   4.386  -2.364  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       4.431   4.714  -4.017  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       4.376   0.972  -3.304  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       4.993   2.106  -4.506  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       5.549   2.203  -2.836  1.00  0.00           H  
ATOM    294  N   CYS A  22       0.676   1.806  -2.484  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.374   0.782  -2.775  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.141   0.212  -4.179  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.340   0.886  -5.175  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.762   1.430  -2.703  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -2.153   1.836  -0.983  1.00  0.00           S  
ATOM    300  H   CYS A  22       0.472   2.758  -2.602  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.311  -0.014  -2.048  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.769   2.333  -3.296  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.501   0.742  -3.087  1.00  0.00           H  
ATOM    304  N   SER A  23       0.291  -1.024  -4.258  1.00  0.00           N  
ATOM    305  CA  SER A  23       0.555  -1.657  -5.587  1.00  0.00           C  
ATOM    306  C   SER A  23      -0.769  -1.942  -6.310  1.00  0.00           C  
ATOM    307  O   SER A  23      -1.788  -2.190  -5.688  1.00  0.00           O  
ATOM    308  CB  SER A  23       1.313  -2.970  -5.381  1.00  0.00           C  
ATOM    309  OG  SER A  23       2.182  -3.192  -6.484  1.00  0.00           O  
ATOM    310  H   SER A  23       0.448  -1.537  -3.437  1.00  0.00           H  
ATOM    311  HA  SER A  23       1.154  -0.989  -6.188  1.00  0.00           H  
ATOM    312  HB2 SER A  23       1.896  -2.913  -4.477  1.00  0.00           H  
ATOM    313  HB3 SER A  23       0.604  -3.782  -5.297  1.00  0.00           H  
ATOM    314  HG  SER A  23       1.719  -3.741  -7.121  1.00  0.00           H  
ATOM    315  N   ASP A  24      -0.752  -1.914  -7.622  1.00  0.00           N  
ATOM    316  CA  ASP A  24      -1.994  -2.187  -8.408  1.00  0.00           C  
ATOM    317  C   ASP A  24      -2.041  -3.673  -8.778  1.00  0.00           C  
ATOM    318  O   ASP A  24      -3.033  -4.343  -8.551  1.00  0.00           O  
ATOM    319  CB  ASP A  24      -1.994  -1.336  -9.684  1.00  0.00           C  
ATOM    320  CG  ASP A  24      -2.272   0.129  -9.326  1.00  0.00           C  
ATOM    321  OD1 ASP A  24      -1.324   0.837  -9.025  1.00  0.00           O  
ATOM    322  OD2 ASP A  24      -3.428   0.518  -9.359  1.00  0.00           O  
ATOM    323  H   ASP A  24       0.086  -1.717  -8.093  1.00  0.00           H  
ATOM    324  HA  ASP A  24      -2.859  -1.938  -7.811  1.00  0.00           H  
ATOM    325  HB2 ASP A  24      -1.030  -1.413 -10.167  1.00  0.00           H  
ATOM    326  HB3 ASP A  24      -2.761  -1.692 -10.354  1.00  0.00           H  
ATOM    327  N   LYS A  25      -0.969  -4.194  -9.335  1.00  0.00           N  
ATOM    328  CA  LYS A  25      -0.930  -5.642  -9.712  1.00  0.00           C  
ATOM    329  C   LYS A  25      -0.957  -6.499  -8.437  1.00  0.00           C  
ATOM    330  O   LYS A  25      -1.512  -7.584  -8.423  1.00  0.00           O  
ATOM    331  CB  LYS A  25       0.353  -5.934 -10.499  1.00  0.00           C  
ATOM    332  CG  LYS A  25       0.152  -7.180 -11.365  1.00  0.00           C  
ATOM    333  CD  LYS A  25       1.213  -7.213 -12.468  1.00  0.00           C  
ATOM    334  CE  LYS A  25       0.955  -8.406 -13.394  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       2.255  -8.950 -13.883  1.00  0.00           N  
ATOM    336  H   LYS A  25      -0.183  -3.630  -9.496  1.00  0.00           H  
ATOM    337  HA  LYS A  25      -1.790  -5.878 -10.322  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       0.587  -5.089 -11.131  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       1.167  -6.104  -9.810  1.00  0.00           H  
ATOM    340  HG2 LYS A  25       0.244  -8.064 -10.750  1.00  0.00           H  
ATOM    341  HG3 LYS A  25      -0.829  -7.153 -11.813  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       1.166  -6.297 -13.039  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       2.192  -7.311 -12.024  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       0.424  -9.175 -12.853  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       0.360  -8.084 -14.236  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       2.791  -8.193 -14.357  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       2.803  -9.314 -13.079  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       2.077  -9.722 -14.556  1.00  0.00           H  
ATOM    349  N   HIS A  26      -0.370  -6.010  -7.369  1.00  0.00           N  
ATOM    350  CA  HIS A  26      -0.358  -6.772  -6.083  1.00  0.00           C  
ATOM    351  C   HIS A  26      -1.603  -6.404  -5.260  1.00  0.00           C  
ATOM    352  O   HIS A  26      -2.105  -7.207  -4.496  1.00  0.00           O  
ATOM    353  CB  HIS A  26       0.905  -6.409  -5.295  1.00  0.00           C  
ATOM    354  CG  HIS A  26       2.027  -7.345  -5.662  1.00  0.00           C  
ATOM    355  ND1 HIS A  26       3.325  -7.148  -5.218  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       2.063  -8.487  -6.426  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       4.080  -8.146  -5.712  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       3.360  -8.990  -6.456  1.00  0.00           N  
ATOM    359  H   HIS A  26       0.062  -5.131  -7.412  1.00  0.00           H  
ATOM    360  HA  HIS A  26      -0.364  -7.832  -6.290  1.00  0.00           H  
ATOM    361  HB2 HIS A  26       1.195  -5.398  -5.531  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       0.703  -6.486  -4.239  1.00  0.00           H  
ATOM    363  HD1 HIS A  26       3.637  -6.414  -4.648  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       1.214  -8.927  -6.928  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       5.139  -8.252  -5.529  1.00  0.00           H  
ATOM    366  N   LYS A  27      -2.103  -5.194  -5.427  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -3.326  -4.736  -4.685  1.00  0.00           C  
ATOM    368  C   LYS A  27      -3.048  -4.608  -3.176  1.00  0.00           C  
ATOM    369  O   LYS A  27      -3.962  -4.661  -2.371  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -4.481  -5.720  -4.922  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -4.887  -5.688  -6.398  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -6.277  -6.310  -6.561  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -6.310  -7.170  -7.828  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -6.060  -8.596  -7.472  1.00  0.00           N  
ATOM    375  H   LYS A  27      -1.672  -4.580  -6.056  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -3.614  -3.766  -5.065  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -4.169  -6.718  -4.655  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -5.326  -5.433  -4.313  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -4.907  -4.665  -6.744  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -4.172  -6.251  -6.979  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -6.499  -6.926  -5.701  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -7.015  -5.526  -6.642  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -7.278  -7.081  -8.297  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -5.546  -6.831  -8.513  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -5.171  -8.671  -6.937  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -6.844  -8.951  -6.888  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -5.991  -9.163  -8.342  1.00  0.00           H  
ATOM    388  N   TRP A  28      -1.808  -4.412  -2.783  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -1.498  -4.254  -1.326  1.00  0.00           C  
ATOM    390  C   TRP A  28      -0.291  -3.323  -1.139  1.00  0.00           C  
ATOM    391  O   TRP A  28       0.393  -2.975  -2.086  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -1.227  -5.623  -0.673  1.00  0.00           C  
ATOM    393  CG  TRP A  28      -0.116  -6.359  -1.366  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       1.135  -5.882  -1.576  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -0.134  -7.708  -1.918  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       1.879  -6.848  -2.228  1.00  0.00           N  
ATOM    397  CE2 TRP A  28       1.141  -7.991  -2.461  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -1.125  -8.702  -2.003  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28       1.423  -9.217  -3.066  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28      -0.845  -9.937  -2.610  1.00  0.00           C  
ATOM    401  CH2 TRP A  28       0.427 -10.193  -3.141  1.00  0.00           C  
ATOM    402  H   TRP A  28      -1.087  -4.351  -3.444  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -2.354  -3.804  -0.842  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -0.957  -5.474   0.361  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -2.128  -6.218  -0.717  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       1.492  -4.906  -1.287  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       2.815  -6.752  -2.500  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -2.109  -8.515  -1.598  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       2.405  -9.409  -3.473  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -1.613 -10.694  -2.669  1.00  0.00           H  
ATOM    411  HH2 TRP A  28       0.637 -11.145  -3.606  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.035  -2.914   0.082  1.00  0.00           N  
ATOM    413  CA  CYS A  29       1.115  -2.000   0.360  1.00  0.00           C  
ATOM    414  C   CYS A  29       2.436  -2.739   0.124  1.00  0.00           C  
ATOM    415  O   CYS A  29       2.565  -3.912   0.426  1.00  0.00           O  
ATOM    416  CB  CYS A  29       1.049  -1.526   1.814  1.00  0.00           C  
ATOM    417  SG  CYS A  29       1.665   0.171   1.925  1.00  0.00           S  
ATOM    418  H   CYS A  29      -0.608  -3.208   0.820  1.00  0.00           H  
ATOM    419  HA  CYS A  29       1.060  -1.145  -0.298  1.00  0.00           H  
ATOM    420  HB2 CYS A  29       0.026  -1.560   2.158  1.00  0.00           H  
ATOM    421  HB3 CYS A  29       1.657  -2.171   2.432  1.00  0.00           H  
ATOM    422  N   LYS A  30       3.416  -2.059  -0.416  1.00  0.00           N  
ATOM    423  CA  LYS A  30       4.735  -2.712  -0.678  1.00  0.00           C  
ATOM    424  C   LYS A  30       5.864  -1.676  -0.589  1.00  0.00           C  
ATOM    425  O   LYS A  30       5.627  -0.480  -0.572  1.00  0.00           O  
ATOM    426  CB  LYS A  30       4.724  -3.347  -2.073  1.00  0.00           C  
ATOM    427  CG  LYS A  30       4.358  -2.295  -3.125  1.00  0.00           C  
ATOM    428  CD  LYS A  30       5.166  -2.548  -4.399  1.00  0.00           C  
ATOM    429  CE  LYS A  30       4.999  -1.364  -5.356  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       6.173  -0.452  -5.233  1.00  0.00           N  
ATOM    431  H   LYS A  30       3.285  -1.116  -0.651  1.00  0.00           H  
ATOM    432  HA  LYS A  30       4.903  -3.482   0.061  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       5.703  -3.749  -2.291  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       3.996  -4.144  -2.098  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       3.303  -2.361  -3.347  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       4.586  -1.310  -2.746  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       6.210  -2.663  -4.145  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       4.810  -3.448  -4.877  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       4.933  -1.729  -6.370  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       4.096  -0.824  -5.108  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       6.306  -0.188  -4.236  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       7.026  -0.937  -5.581  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       6.007   0.405  -5.797  1.00  0.00           H  
ATOM    444  N   TRP A  31       7.090  -2.136  -0.533  1.00  0.00           N  
ATOM    445  CA  TRP A  31       8.253  -1.203  -0.443  1.00  0.00           C  
ATOM    446  C   TRP A  31       8.508  -0.547  -1.806  1.00  0.00           C  
ATOM    447  O   TRP A  31       7.974  -0.961  -2.821  1.00  0.00           O  
ATOM    448  CB  TRP A  31       9.496  -1.985  -0.008  1.00  0.00           C  
ATOM    449  CG  TRP A  31       9.445  -2.214   1.469  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       9.319  -3.421   2.067  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       9.512  -1.231   2.541  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       9.306  -3.240   3.439  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       9.423  -1.907   3.780  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       9.640   0.168   2.556  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       9.461  -1.219   4.993  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       9.679   0.865   3.775  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       9.590   0.173   4.990  1.00  0.00           C  
ATOM    458  H   TRP A  31       7.247  -3.101  -0.550  1.00  0.00           H  
ATOM    459  HA  TRP A  31       8.041  -0.436   0.287  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       9.522  -2.936  -0.519  1.00  0.00           H  
ATOM    461  HB3 TRP A  31      10.383  -1.420  -0.253  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       9.242  -4.370   1.558  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       9.225  -3.956   4.103  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       9.709   0.710   1.624  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       9.392  -1.757   5.926  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       9.779   1.940   3.775  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       9.620   0.714   5.924  1.00  0.00           H  
ATOM    468  N   LYS A  32       9.321   0.480  -1.825  1.00  0.00           N  
ATOM    469  CA  LYS A  32       9.629   1.192  -3.107  1.00  0.00           C  
ATOM    470  C   LYS A  32      11.144   1.438  -3.227  1.00  0.00           C  
ATOM    471  O   LYS A  32      11.585   2.272  -3.999  1.00  0.00           O  
ATOM    472  CB  LYS A  32       8.886   2.535  -3.139  1.00  0.00           C  
ATOM    473  CG  LYS A  32       8.734   3.091  -1.716  1.00  0.00           C  
ATOM    474  CD  LYS A  32       8.832   4.619  -1.742  1.00  0.00           C  
ATOM    475  CE  LYS A  32       7.426   5.226  -1.737  1.00  0.00           C  
ATOM    476  NZ  LYS A  32       7.075   5.683  -3.113  1.00  0.00           N  
ATOM    477  H   LYS A  32       9.732   0.788  -0.989  1.00  0.00           H  
ATOM    478  HA  LYS A  32       9.302   0.585  -3.939  1.00  0.00           H  
ATOM    479  HB2 LYS A  32       9.445   3.237  -3.740  1.00  0.00           H  
ATOM    480  HB3 LYS A  32       7.909   2.391  -3.571  1.00  0.00           H  
ATOM    481  HG2 LYS A  32       7.774   2.795  -1.316  1.00  0.00           H  
ATOM    482  HG3 LYS A  32       9.520   2.694  -1.090  1.00  0.00           H  
ATOM    483  HD2 LYS A  32       9.373   4.958  -0.870  1.00  0.00           H  
ATOM    484  HD3 LYS A  32       9.354   4.932  -2.633  1.00  0.00           H  
ATOM    485  HE2 LYS A  32       6.713   4.482  -1.413  1.00  0.00           H  
ATOM    486  HE3 LYS A  32       7.400   6.068  -1.061  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32       7.831   6.296  -3.479  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32       6.965   4.856  -3.735  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32       6.184   6.217  -3.084  1.00  0.00           H  
ATOM    490  N   LEU A  33      11.941   0.715  -2.474  1.00  0.00           N  
ATOM    491  CA  LEU A  33      13.424   0.898  -2.539  1.00  0.00           C  
ATOM    492  C   LEU A  33      14.002   0.052  -3.685  1.00  0.00           C  
ATOM    493  O   LEU A  33      14.675   0.621  -4.530  1.00  0.00           O  
ATOM    494  CB  LEU A  33      14.052   0.468  -1.206  1.00  0.00           C  
ATOM    495  CG  LEU A  33      15.045   1.534  -0.738  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      15.263   1.404   0.771  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      16.380   1.342  -1.463  1.00  0.00           C  
ATOM    498  OXT LEU A  33      13.762  -1.147  -3.702  1.00  0.00           O  
ATOM    499  H   LEU A  33      11.562   0.049  -1.866  1.00  0.00           H  
ATOM    500  HA  LEU A  33      13.646   1.940  -2.719  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      13.275   0.349  -0.465  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      14.570  -0.471  -1.338  1.00  0.00           H  
ATOM    503  HG  LEU A  33      14.651   2.515  -0.961  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      15.605   0.406   1.001  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      16.004   2.121   1.091  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      14.333   1.593   1.286  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      16.751   0.345  -1.277  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      16.237   1.480  -2.524  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      17.095   2.065  -1.099  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.531  14.097   1.622  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.808  13.550   1.074  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.560  12.162   0.469  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.619  11.962  -0.281  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.348  14.491  -0.007  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.821  14.150   0.865  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.696  15.049   2.005  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.184  13.473   2.380  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.532  13.468   1.872  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.135  13.996  -0.556  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.550  14.759  -0.683  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.741  15.384   0.457  1.00  0.00           H  
ATOM     13  N   CYS A   2      -3.399  11.204   0.791  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.223   9.821   0.243  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.582   9.243  -0.181  1.00  0.00           C  
ATOM     16  O   CYS A   2      -5.627   9.713   0.233  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.593   8.920   1.312  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.460   9.133   2.888  1.00  0.00           S  
ATOM     19  H   CYS A   2      -4.146  11.395   1.397  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.572   9.860  -0.618  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.666   7.889   0.999  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.553   9.185   1.435  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.566   8.221  -1.009  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.845   7.595  -1.477  1.00  0.00           C  
ATOM     25  C   LYS A   3      -6.482   6.779  -0.343  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.952   6.694   0.752  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -5.558   6.663  -2.659  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -5.274   7.493  -3.914  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -3.788   7.397  -4.271  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -3.624   7.411  -5.794  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -2.233   7.010  -6.152  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.709   7.866  -1.325  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.531   8.368  -1.790  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.701   6.046  -2.429  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -6.417   6.031  -2.834  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -5.867   7.115  -4.734  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -5.532   8.525  -3.730  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.261   8.239  -3.845  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -3.379   6.479  -3.876  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -4.323   6.716  -6.237  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -3.820   8.405  -6.168  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -1.557   7.643  -5.677  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -2.065   6.030  -5.850  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -2.107   7.079  -7.182  1.00  0.00           H  
ATOM     45  N   GLY A   4      -7.617   6.174  -0.605  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -8.300   5.355   0.441  1.00  0.00           C  
ATOM     47  C   GLY A   4      -7.641   3.973   0.532  1.00  0.00           C  
ATOM     48  O   GLY A   4      -6.458   3.818   0.277  1.00  0.00           O  
ATOM     49  H   GLY A   4      -8.020   6.256  -1.496  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -8.222   5.855   1.395  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -9.341   5.236   0.181  1.00  0.00           H  
ATOM     52  N   VAL A   5      -8.402   2.971   0.896  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.839   1.588   1.014  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.980   0.854  -0.328  1.00  0.00           C  
ATOM     55  O   VAL A   5      -8.742   1.257  -1.190  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.586   0.803   2.105  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -7.691  -0.323   2.630  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.950   1.736   3.267  1.00  0.00           C  
ATOM     59  H   VAL A   5      -9.348   3.129   1.092  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -6.792   1.652   1.275  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -9.486   0.378   1.686  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -6.672   0.030   2.702  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -8.035  -0.630   3.607  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -7.734  -1.163   1.953  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -8.191   2.497   3.370  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -9.903   2.203   3.068  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.014   1.164   4.181  1.00  0.00           H  
ATOM     68  N   PHE A   6      -7.246  -0.223  -0.500  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -7.311  -1.013  -1.773  1.00  0.00           C  
ATOM     70  C   PHE A   6      -6.940  -0.118  -2.967  1.00  0.00           C  
ATOM     71  O   PHE A   6      -7.515  -0.220  -4.037  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -8.727  -1.584  -1.953  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -9.016  -2.562  -0.839  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -8.496  -3.861  -0.895  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -9.801  -2.169   0.253  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -8.759  -4.766   0.139  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -10.064  -3.075   1.287  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -9.543  -4.373   1.230  1.00  0.00           C  
ATOM     79  H   PHE A   6      -6.646  -0.517   0.216  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -6.606  -1.829  -1.715  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -9.448  -0.781  -1.926  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -8.791  -2.093  -2.904  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -7.891  -4.164  -1.737  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -10.203  -1.168   0.297  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -8.358  -5.768   0.095  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -10.668  -2.772   2.129  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -9.746  -5.071   2.029  1.00  0.00           H  
ATOM     88  N   ASP A   7      -5.971   0.752  -2.788  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -5.544   1.651  -3.902  1.00  0.00           C  
ATOM     90  C   ASP A   7      -4.282   1.080  -4.554  1.00  0.00           C  
ATOM     91  O   ASP A   7      -3.265   0.904  -3.906  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -5.252   3.054  -3.352  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -4.847   3.986  -4.500  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -5.733   4.549  -5.122  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -3.657   4.120  -4.738  1.00  0.00           O  
ATOM     96  H   ASP A   7      -5.519   0.808  -1.920  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -6.333   1.711  -4.638  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -6.138   3.440  -2.869  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -4.447   2.999  -2.634  1.00  0.00           H  
ATOM    100  N   ALA A   8      -4.344   0.791  -5.833  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -3.154   0.229  -6.542  1.00  0.00           C  
ATOM    102  C   ALA A   8      -1.998   1.235  -6.482  1.00  0.00           C  
ATOM    103  O   ALA A   8      -2.117   2.360  -6.937  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -3.513  -0.058  -8.002  1.00  0.00           C  
ATOM    105  H   ALA A   8      -5.177   0.945  -6.327  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -2.854  -0.689  -6.060  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -3.873   0.846  -8.469  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -4.284  -0.815  -8.040  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -2.637  -0.411  -8.524  1.00  0.00           H  
ATOM    110  N   CYS A   9      -0.885   0.834  -5.914  1.00  0.00           N  
ATOM    111  CA  CYS A   9       0.288   1.755  -5.807  1.00  0.00           C  
ATOM    112  C   CYS A   9       1.587   0.973  -6.031  1.00  0.00           C  
ATOM    113  O   CYS A   9       1.683  -0.199  -5.707  1.00  0.00           O  
ATOM    114  CB  CYS A   9       0.309   2.394  -4.415  1.00  0.00           C  
ATOM    115  SG  CYS A   9       0.329   1.098  -3.150  1.00  0.00           S  
ATOM    116  H   CYS A   9      -0.824  -0.077  -5.552  1.00  0.00           H  
ATOM    117  HA  CYS A   9       0.204   2.531  -6.554  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       1.192   3.008  -4.314  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.571   3.008  -4.287  1.00  0.00           H  
ATOM    120  N   THR A  10       2.589   1.618  -6.583  1.00  0.00           N  
ATOM    121  CA  THR A  10       3.892   0.929  -6.834  1.00  0.00           C  
ATOM    122  C   THR A  10       4.800   1.098  -5.605  1.00  0.00           C  
ATOM    123  O   THR A  10       4.945   2.196  -5.096  1.00  0.00           O  
ATOM    124  CB  THR A  10       4.569   1.548  -8.066  1.00  0.00           C  
ATOM    125  OG1 THR A  10       3.709   1.427  -9.195  1.00  0.00           O  
ATOM    126  CG2 THR A  10       5.891   0.827  -8.351  1.00  0.00           C  
ATOM    127  H   THR A  10       2.483   2.561  -6.832  1.00  0.00           H  
ATOM    128  HA  THR A  10       3.713  -0.122  -7.011  1.00  0.00           H  
ATOM    129  HB  THR A  10       4.769   2.593  -7.878  1.00  0.00           H  
ATOM    130  HG1 THR A  10       3.541   0.492  -9.345  1.00  0.00           H  
ATOM    131 HG21 THR A  10       5.707  -0.231  -8.463  1.00  0.00           H  
ATOM    132 HG22 THR A  10       6.324   1.216  -9.261  1.00  0.00           H  
ATOM    133 HG23 THR A  10       6.574   0.989  -7.530  1.00  0.00           H  
ATOM    134  N   PRO A  11       5.389   0.004  -5.166  1.00  0.00           N  
ATOM    135  CA  PRO A  11       6.292   0.001  -3.999  1.00  0.00           C  
ATOM    136  C   PRO A  11       7.658   0.576  -4.389  1.00  0.00           C  
ATOM    137  O   PRO A  11       8.245   0.190  -5.385  1.00  0.00           O  
ATOM    138  CB  PRO A  11       6.390  -1.479  -3.618  1.00  0.00           C  
ATOM    139  CG  PRO A  11       6.015  -2.280  -4.888  1.00  0.00           C  
ATOM    140  CD  PRO A  11       5.213  -1.325  -5.792  1.00  0.00           C  
ATOM    141  HA  PRO A  11       5.865   0.567  -3.189  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       7.399  -1.717  -3.308  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       5.693  -1.706  -2.827  1.00  0.00           H  
ATOM    144  HG2 PRO A  11       6.912  -2.610  -5.394  1.00  0.00           H  
ATOM    145  HG3 PRO A  11       5.404  -3.129  -4.624  1.00  0.00           H  
ATOM    146  HD2 PRO A  11       5.616  -1.329  -6.796  1.00  0.00           H  
ATOM    147  HD3 PRO A  11       4.170  -1.597  -5.799  1.00  0.00           H  
ATOM    148  N   GLY A  12       8.148   1.517  -3.619  1.00  0.00           N  
ATOM    149  CA  GLY A  12       9.459   2.154  -3.942  1.00  0.00           C  
ATOM    150  C   GLY A  12       9.218   3.420  -4.781  1.00  0.00           C  
ATOM    151  O   GLY A  12      10.117   4.217  -4.977  1.00  0.00           O  
ATOM    152  H   GLY A  12       7.641   1.820  -2.836  1.00  0.00           H  
ATOM    153  HA2 GLY A  12       9.967   2.418  -3.025  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      10.068   1.463  -4.506  1.00  0.00           H  
ATOM    155  N   LYS A  13       8.009   3.607  -5.276  1.00  0.00           N  
ATOM    156  CA  LYS A  13       7.696   4.811  -6.099  1.00  0.00           C  
ATOM    157  C   LYS A  13       6.893   5.803  -5.256  1.00  0.00           C  
ATOM    158  O   LYS A  13       7.338   6.902  -4.978  1.00  0.00           O  
ATOM    159  CB  LYS A  13       6.877   4.380  -7.322  1.00  0.00           C  
ATOM    160  CG  LYS A  13       6.418   5.615  -8.100  1.00  0.00           C  
ATOM    161  CD  LYS A  13       6.943   5.541  -9.534  1.00  0.00           C  
ATOM    162  CE  LYS A  13       7.019   6.952 -10.125  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       7.887   6.940 -11.338  1.00  0.00           N  
ATOM    164  H   LYS A  13       7.302   2.950  -5.103  1.00  0.00           H  
ATOM    165  HA  LYS A  13       8.603   5.274  -6.423  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       7.487   3.758  -7.961  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       6.012   3.822  -6.997  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       5.339   5.649  -8.111  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       6.802   6.503  -7.622  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       7.927   5.095  -9.532  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       6.274   4.939 -10.129  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       6.028   7.283 -10.395  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       7.436   7.627  -9.391  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       8.811   6.527 -11.101  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       7.436   6.371 -12.082  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       8.020   7.915 -11.677  1.00  0.00           H  
ATOM    177  N   ASN A  14       5.717   5.410  -4.856  1.00  0.00           N  
ATOM    178  CA  ASN A  14       4.847   6.300  -4.027  1.00  0.00           C  
ATOM    179  C   ASN A  14       3.896   5.442  -3.182  1.00  0.00           C  
ATOM    180  O   ASN A  14       3.207   4.577  -3.695  1.00  0.00           O  
ATOM    181  CB  ASN A  14       4.031   7.218  -4.945  1.00  0.00           C  
ATOM    182  CG  ASN A  14       3.531   8.429  -4.150  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       2.488   8.374  -3.529  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       4.235   9.528  -4.145  1.00  0.00           N  
ATOM    185  H   ASN A  14       5.407   4.520  -5.107  1.00  0.00           H  
ATOM    186  HA  ASN A  14       5.464   6.899  -3.374  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       4.653   7.555  -5.761  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       3.185   6.676  -5.338  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       5.076   9.576  -4.646  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       3.923  10.307  -3.637  1.00  0.00           H  
ATOM    191  N   GLU A  15       3.857   5.678  -1.891  1.00  0.00           N  
ATOM    192  CA  GLU A  15       2.953   4.882  -1.001  1.00  0.00           C  
ATOM    193  C   GLU A  15       1.663   5.668  -0.721  1.00  0.00           C  
ATOM    194  O   GLU A  15       1.592   6.867  -0.934  1.00  0.00           O  
ATOM    195  CB  GLU A  15       3.670   4.570   0.322  1.00  0.00           C  
ATOM    196  CG  GLU A  15       3.952   5.866   1.095  1.00  0.00           C  
ATOM    197  CD  GLU A  15       3.788   5.614   2.599  1.00  0.00           C  
ATOM    198  OE1 GLU A  15       2.670   5.708   3.079  1.00  0.00           O  
ATOM    199  OE2 GLU A  15       4.784   5.331   3.245  1.00  0.00           O  
ATOM    200  H   GLU A  15       4.422   6.381  -1.508  1.00  0.00           H  
ATOM    201  HA  GLU A  15       2.700   3.954  -1.494  1.00  0.00           H  
ATOM    202  HB2 GLU A  15       3.045   3.924   0.921  1.00  0.00           H  
ATOM    203  HB3 GLU A  15       4.603   4.069   0.113  1.00  0.00           H  
ATOM    204  HG2 GLU A  15       4.962   6.192   0.891  1.00  0.00           H  
ATOM    205  HG3 GLU A  15       3.259   6.632   0.783  1.00  0.00           H  
ATOM    206  N   CYS A  16       0.647   4.992  -0.238  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -0.650   5.674   0.071  1.00  0.00           C  
ATOM    208  C   CYS A  16      -0.586   6.263   1.496  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.409   6.856   1.874  1.00  0.00           O  
ATOM    210  CB  CYS A  16      -1.790   4.650  -0.047  1.00  0.00           C  
ATOM    211  SG  CYS A  16      -1.519   3.298   1.128  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.740   4.030  -0.076  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -0.811   6.473  -0.638  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -2.732   5.131   0.170  1.00  0.00           H  
ATOM    215  HB3 CYS A  16      -1.813   4.253  -1.051  1.00  0.00           H  
ATOM    216  N   CYS A  17      -1.628   6.111   2.289  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -1.609   6.661   3.682  1.00  0.00           C  
ATOM    218  C   CYS A  17      -0.563   5.899   4.519  1.00  0.00           C  
ATOM    219  O   CYS A  17      -0.114   4.837   4.124  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -2.997   6.492   4.312  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -4.240   7.310   3.278  1.00  0.00           S  
ATOM    222  H   CYS A  17      -2.421   5.634   1.970  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.351   7.709   3.652  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -3.231   5.440   4.390  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -3.002   6.933   5.297  1.00  0.00           H  
ATOM    226  N   PRO A  18      -0.202   6.463   5.654  1.00  0.00           N  
ATOM    227  CA  PRO A  18       0.795   5.853   6.562  1.00  0.00           C  
ATOM    228  C   PRO A  18       0.205   4.640   7.300  1.00  0.00           C  
ATOM    229  O   PRO A  18       0.933   3.780   7.764  1.00  0.00           O  
ATOM    230  CB  PRO A  18       1.144   6.987   7.532  1.00  0.00           C  
ATOM    231  CG  PRO A  18      -0.040   7.980   7.487  1.00  0.00           C  
ATOM    232  CD  PRO A  18      -0.755   7.747   6.143  1.00  0.00           C  
ATOM    233  HA  PRO A  18       1.675   5.564   6.011  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       1.265   6.593   8.533  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       2.047   7.483   7.215  1.00  0.00           H  
ATOM    236  HG2 PRO A  18      -0.716   7.786   8.309  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       0.324   8.994   7.535  1.00  0.00           H  
ATOM    238  HD2 PRO A  18      -1.822   7.670   6.294  1.00  0.00           H  
ATOM    239  HD3 PRO A  18      -0.524   8.540   5.449  1.00  0.00           H  
ATOM    240  N   ASN A  19      -1.104   4.556   7.399  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -1.741   3.391   8.091  1.00  0.00           C  
ATOM    242  C   ASN A  19      -1.829   2.191   7.133  1.00  0.00           C  
ATOM    243  O   ASN A  19      -2.123   1.083   7.546  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -3.149   3.780   8.552  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -3.057   4.745   9.738  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -2.938   5.941   9.556  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -3.109   4.273  10.956  1.00  0.00           N  
ATOM    248  H   ASN A  19      -1.669   5.254   7.009  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -1.146   3.118   8.945  1.00  0.00           H  
ATOM    250  HB2 ASN A  19      -3.674   4.259   7.738  1.00  0.00           H  
ATOM    251  HB3 ASN A  19      -3.685   2.894   8.854  1.00  0.00           H  
ATOM    252 HD21 ASN A  19      -3.206   3.310  11.105  1.00  0.00           H  
ATOM    253 HD22 ASN A  19      -3.049   4.884  11.721  1.00  0.00           H  
ATOM    254  N   ARG A  20      -1.576   2.404   5.861  1.00  0.00           N  
ATOM    255  CA  ARG A  20      -1.641   1.286   4.869  1.00  0.00           C  
ATOM    256  C   ARG A  20      -0.298   1.165   4.138  1.00  0.00           C  
ATOM    257  O   ARG A  20       0.457   2.117   4.043  1.00  0.00           O  
ATOM    258  CB  ARG A  20      -2.753   1.570   3.854  1.00  0.00           C  
ATOM    259  CG  ARG A  20      -4.100   1.122   4.429  1.00  0.00           C  
ATOM    260  CD  ARG A  20      -4.668   2.224   5.327  1.00  0.00           C  
ATOM    261  NE  ARG A  20      -5.962   2.707   4.766  1.00  0.00           N  
ATOM    262  CZ  ARG A  20      -6.007   3.823   4.087  1.00  0.00           C  
ATOM    263  NH1 ARG A  20      -6.664   4.849   4.561  1.00  0.00           N  
ATOM    264  NH2 ARG A  20      -5.396   3.911   2.934  1.00  0.00           N  
ATOM    265  H   ARG A  20      -1.342   3.303   5.559  1.00  0.00           H  
ATOM    266  HA  ARG A  20      -1.853   0.359   5.384  1.00  0.00           H  
ATOM    267  HB2 ARG A  20      -2.784   2.630   3.643  1.00  0.00           H  
ATOM    268  HB3 ARG A  20      -2.555   1.028   2.942  1.00  0.00           H  
ATOM    269  HG2 ARG A  20      -4.788   0.926   3.619  1.00  0.00           H  
ATOM    270  HG3 ARG A  20      -3.963   0.223   5.010  1.00  0.00           H  
ATOM    271  HD2 ARG A  20      -4.831   1.831   6.319  1.00  0.00           H  
ATOM    272  HD3 ARG A  20      -3.969   3.046   5.377  1.00  0.00           H  
ATOM    273  HE  ARG A  20      -6.780   2.187   4.908  1.00  0.00           H  
ATOM    274 HH11 ARG A  20      -7.131   4.781   5.442  1.00  0.00           H  
ATOM    275 HH12 ARG A  20      -6.700   5.704   4.042  1.00  0.00           H  
ATOM    276 HH21 ARG A  20      -4.894   3.125   2.572  1.00  0.00           H  
ATOM    277 HH22 ARG A  20      -5.430   4.764   2.413  1.00  0.00           H  
ATOM    278  N   VAL A  21       0.002  -0.003   3.620  1.00  0.00           N  
ATOM    279  CA  VAL A  21       1.295  -0.204   2.890  1.00  0.00           C  
ATOM    280  C   VAL A  21       1.022  -0.733   1.477  1.00  0.00           C  
ATOM    281  O   VAL A  21       0.014  -1.372   1.226  1.00  0.00           O  
ATOM    282  CB  VAL A  21       2.173  -1.209   3.648  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       2.659  -0.582   4.957  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       1.367  -2.477   3.960  1.00  0.00           C  
ATOM    285  H   VAL A  21      -0.626  -0.751   3.711  1.00  0.00           H  
ATOM    286  HA  VAL A  21       1.815   0.740   2.820  1.00  0.00           H  
ATOM    287  HB  VAL A  21       3.027  -1.466   3.037  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       3.196   0.329   4.742  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       1.810  -0.360   5.586  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       3.313  -1.275   5.467  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       0.864  -2.813   3.065  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       2.035  -3.251   4.309  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       0.636  -2.260   4.724  1.00  0.00           H  
ATOM    294  N   CYS A  22       1.922  -0.475   0.555  1.00  0.00           N  
ATOM    295  CA  CYS A  22       1.734  -0.962  -0.846  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.024  -2.466  -0.902  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.133  -2.904  -0.648  1.00  0.00           O  
ATOM    298  CB  CYS A  22       2.687  -0.218  -1.787  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.034   1.437  -2.121  1.00  0.00           S  
ATOM    300  H   CYS A  22       2.725   0.035   0.790  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.713  -0.783  -1.153  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       3.659  -0.135  -1.324  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.775  -0.763  -2.716  1.00  0.00           H  
ATOM    304  N   SER A  23       1.028  -3.256  -1.222  1.00  0.00           N  
ATOM    305  CA  SER A  23       1.223  -4.737  -1.289  1.00  0.00           C  
ATOM    306  C   SER A  23       1.674  -5.145  -2.697  1.00  0.00           C  
ATOM    307  O   SER A  23       1.212  -4.607  -3.689  1.00  0.00           O  
ATOM    308  CB  SER A  23      -0.098  -5.433  -0.953  1.00  0.00           C  
ATOM    309  OG  SER A  23       0.134  -6.824  -0.766  1.00  0.00           O  
ATOM    310  H   SER A  23       0.146  -2.874  -1.415  1.00  0.00           H  
ATOM    311  HA  SER A  23       1.974  -5.033  -0.572  1.00  0.00           H  
ATOM    312  HB2 SER A  23      -0.505  -5.017  -0.047  1.00  0.00           H  
ATOM    313  HB3 SER A  23      -0.799  -5.280  -1.763  1.00  0.00           H  
ATOM    314  HG  SER A  23       0.292  -6.976   0.169  1.00  0.00           H  
ATOM    315  N   ASP A  24       2.570  -6.100  -2.784  1.00  0.00           N  
ATOM    316  CA  ASP A  24       3.061  -6.568  -4.117  1.00  0.00           C  
ATOM    317  C   ASP A  24       2.175  -7.720  -4.605  1.00  0.00           C  
ATOM    318  O   ASP A  24       1.744  -7.738  -5.744  1.00  0.00           O  
ATOM    319  CB  ASP A  24       4.512  -7.048  -3.991  1.00  0.00           C  
ATOM    320  CG  ASP A  24       5.462  -5.850  -4.091  1.00  0.00           C  
ATOM    321  OD1 ASP A  24       5.635  -5.169  -3.093  1.00  0.00           O  
ATOM    322  OD2 ASP A  24       6.000  -5.633  -5.165  1.00  0.00           O  
ATOM    323  H   ASP A  24       2.917  -6.516  -1.967  1.00  0.00           H  
ATOM    324  HA  ASP A  24       3.011  -5.753  -4.825  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       4.647  -7.537  -3.037  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       4.730  -7.746  -4.786  1.00  0.00           H  
ATOM    327  N   LYS A  25       1.891  -8.675  -3.744  1.00  0.00           N  
ATOM    328  CA  LYS A  25       1.020  -9.827  -4.143  1.00  0.00           C  
ATOM    329  C   LYS A  25      -0.408  -9.325  -4.394  1.00  0.00           C  
ATOM    330  O   LYS A  25      -1.101  -9.820  -5.264  1.00  0.00           O  
ATOM    331  CB  LYS A  25       1.005 -10.874  -3.023  1.00  0.00           C  
ATOM    332  CG  LYS A  25       0.651 -12.245  -3.608  1.00  0.00           C  
ATOM    333  CD  LYS A  25       1.874 -13.165  -3.541  1.00  0.00           C  
ATOM    334  CE  LYS A  25       1.646 -14.250  -2.483  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       1.917 -13.693  -1.126  1.00  0.00           N  
ATOM    336  H   LYS A  25       2.245  -8.628  -2.831  1.00  0.00           H  
ATOM    337  HA  LYS A  25       1.409 -10.273  -5.048  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       1.979 -10.919  -2.559  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       0.267 -10.600  -2.284  1.00  0.00           H  
ATOM    340  HG2 LYS A  25      -0.159 -12.680  -3.039  1.00  0.00           H  
ATOM    341  HG3 LYS A  25       0.346 -12.131  -4.637  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       2.027 -13.629  -4.505  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       2.747 -12.587  -3.278  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       0.623 -14.592  -2.533  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       2.312 -15.079  -2.671  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       2.890 -13.325  -1.089  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       1.247 -12.924  -0.925  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       1.803 -14.443  -0.415  1.00  0.00           H  
ATOM    349  N   HIS A  26      -0.845  -8.338  -3.643  1.00  0.00           N  
ATOM    350  CA  HIS A  26      -2.221  -7.784  -3.834  1.00  0.00           C  
ATOM    351  C   HIS A  26      -2.180  -6.651  -4.870  1.00  0.00           C  
ATOM    352  O   HIS A  26      -3.156  -6.393  -5.549  1.00  0.00           O  
ATOM    353  CB  HIS A  26      -2.740  -7.239  -2.500  1.00  0.00           C  
ATOM    354  CG  HIS A  26      -3.020  -8.381  -1.560  1.00  0.00           C  
ATOM    355  ND1 HIS A  26      -4.097  -9.235  -1.733  1.00  0.00           N  
ATOM    356  CD2 HIS A  26      -2.369  -8.822  -0.434  1.00  0.00           C  
ATOM    357  CE1 HIS A  26      -4.063 -10.138  -0.736  1.00  0.00           C  
ATOM    358  NE2 HIS A  26      -3.029  -9.932   0.084  1.00  0.00           N  
ATOM    359  H   HIS A  26      -0.261  -7.955  -2.955  1.00  0.00           H  
ATOM    360  HA  HIS A  26      -2.879  -8.567  -4.183  1.00  0.00           H  
ATOM    361  HB2 HIS A  26      -1.998  -6.587  -2.065  1.00  0.00           H  
ATOM    362  HB3 HIS A  26      -3.649  -6.684  -2.670  1.00  0.00           H  
ATOM    363  HD1 HIS A  26      -4.763  -9.190  -2.451  1.00  0.00           H  
ATOM    364  HD2 HIS A  26      -1.480  -8.376  -0.014  1.00  0.00           H  
ATOM    365  HE1 HIS A  26      -4.784 -10.933  -0.613  1.00  0.00           H  
ATOM    366  N   LYS A  27      -1.050  -5.982  -4.995  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -0.907  -4.864  -5.985  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.706  -3.625  -5.537  1.00  0.00           C  
ATOM    369  O   LYS A  27      -1.970  -2.739  -6.332  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -1.394  -5.326  -7.365  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -0.470  -4.763  -8.448  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -0.989  -5.169  -9.830  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -2.167  -4.272 -10.222  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -2.377  -4.340 -11.697  1.00  0.00           N  
ATOM    375  H   LYS A  27      -0.283  -6.221  -4.434  1.00  0.00           H  
ATOM    376  HA  LYS A  27       0.137  -4.596  -6.055  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -1.384  -6.405  -7.407  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -2.399  -4.968  -7.530  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -0.445  -3.685  -8.373  1.00  0.00           H  
ATOM    380  HG3 LYS A  27       0.526  -5.156  -8.310  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -0.196  -5.060 -10.556  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -1.315  -6.197  -9.805  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -3.060  -4.608  -9.716  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -1.954  -3.252  -9.936  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -2.509  -5.330 -11.985  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -3.223  -3.792 -11.952  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -1.548  -3.943 -12.185  1.00  0.00           H  
ATOM    388  N   TRP A  28      -2.075  -3.540  -4.276  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -2.835  -2.343  -3.794  1.00  0.00           C  
ATOM    390  C   TRP A  28      -2.515  -2.072  -2.317  1.00  0.00           C  
ATOM    391  O   TRP A  28      -1.896  -2.880  -1.644  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -4.350  -2.557  -3.981  1.00  0.00           C  
ATOM    393  CG  TRP A  28      -4.847  -3.722  -3.171  1.00  0.00           C  
ATOM    394  CD1 TRP A  28      -4.794  -3.821  -1.821  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -5.496  -4.941  -3.641  1.00  0.00           C  
ATOM    396  NE1 TRP A  28      -5.355  -5.024  -1.436  1.00  0.00           N  
ATOM    397  CE2 TRP A  28      -5.804  -5.749  -2.521  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -5.840  -5.421  -4.918  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28      -6.430  -6.988  -2.662  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28      -6.470  -6.668  -5.064  1.00  0.00           C  
ATOM    401  CH2 TRP A  28      -6.765  -7.449  -3.938  1.00  0.00           C  
ATOM    402  H   TRP A  28      -1.840  -4.253  -3.647  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -2.531  -1.484  -4.377  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -4.872  -1.665  -3.669  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -4.554  -2.737  -5.026  1.00  0.00           H  
ATOM    406  HD1 TRP A  28      -4.375  -3.084  -1.154  1.00  0.00           H  
ATOM    407  HE1 TRP A  28      -5.436  -5.341  -0.512  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -5.617  -4.827  -5.792  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28      -6.655  -7.587  -1.792  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -6.730  -7.026  -6.049  1.00  0.00           H  
ATOM    411  HH2 TRP A  28      -7.250  -8.407  -4.056  1.00  0.00           H  
ATOM    412  N   CYS A  29      -2.937  -0.936  -1.812  1.00  0.00           N  
ATOM    413  CA  CYS A  29      -2.671  -0.595  -0.382  1.00  0.00           C  
ATOM    414  C   CYS A  29      -3.658  -1.349   0.513  1.00  0.00           C  
ATOM    415  O   CYS A  29      -4.857  -1.293   0.311  1.00  0.00           O  
ATOM    416  CB  CYS A  29      -2.836   0.913  -0.172  1.00  0.00           C  
ATOM    417  SG  CYS A  29      -1.206   1.684  -0.043  1.00  0.00           S  
ATOM    418  H   CYS A  29      -3.434  -0.308  -2.377  1.00  0.00           H  
ATOM    419  HA  CYS A  29      -1.662  -0.884  -0.127  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -3.371   1.338  -1.008  1.00  0.00           H  
ATOM    421  HB3 CYS A  29      -3.391   1.091   0.738  1.00  0.00           H  
ATOM    422  N   LYS A  30      -3.159  -2.055   1.496  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -4.062  -2.823   2.410  1.00  0.00           C  
ATOM    424  C   LYS A  30      -3.713  -2.521   3.874  1.00  0.00           C  
ATOM    425  O   LYS A  30      -2.715  -1.884   4.170  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -3.924  -4.334   2.143  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -2.469  -4.699   1.817  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -1.624  -4.656   3.093  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -0.384  -5.538   2.919  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -0.627  -6.870   3.543  1.00  0.00           N  
ATOM    431  H   LYS A  30      -2.188  -2.083   1.633  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -5.084  -2.525   2.226  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -4.241  -4.881   3.019  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -4.554  -4.605   1.309  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -2.436  -5.695   1.398  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -2.071  -3.998   1.100  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -1.317  -3.639   3.288  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -2.208  -5.022   3.924  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -0.177  -5.665   1.868  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       0.462  -5.066   3.398  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -1.473  -7.303   3.120  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       0.194  -7.486   3.378  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -0.772  -6.753   4.567  1.00  0.00           H  
ATOM    444  N   TRP A  31      -4.537  -2.977   4.789  1.00  0.00           N  
ATOM    445  CA  TRP A  31      -4.283  -2.733   6.242  1.00  0.00           C  
ATOM    446  C   TRP A  31      -3.075  -3.557   6.701  1.00  0.00           C  
ATOM    447  O   TRP A  31      -2.783  -4.608   6.157  1.00  0.00           O  
ATOM    448  CB  TRP A  31      -5.518  -3.142   7.050  1.00  0.00           C  
ATOM    449  CG  TRP A  31      -6.570  -2.087   6.919  1.00  0.00           C  
ATOM    450  CD1 TRP A  31      -7.747  -2.238   6.270  1.00  0.00           C  
ATOM    451  CD2 TRP A  31      -6.558  -0.727   7.436  1.00  0.00           C  
ATOM    452  NE1 TRP A  31      -8.460  -1.055   6.357  1.00  0.00           N  
ATOM    453  CE2 TRP A  31      -7.768  -0.093   7.066  1.00  0.00           C  
ATOM    454  CE3 TRP A  31      -5.623   0.010   8.182  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31      -8.042   1.227   7.426  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31      -5.895   1.340   8.546  1.00  0.00           C  
ATOM    457  CH2 TRP A  31      -7.102   1.947   8.168  1.00  0.00           C  
ATOM    458  H   TRP A  31      -5.327  -3.482   4.518  1.00  0.00           H  
ATOM    459  HA  TRP A  31      -4.082  -1.684   6.400  1.00  0.00           H  
ATOM    460  HB2 TRP A  31      -5.899  -4.080   6.675  1.00  0.00           H  
ATOM    461  HB3 TRP A  31      -5.247  -3.253   8.090  1.00  0.00           H  
ATOM    462  HD1 TRP A  31      -8.077  -3.134   5.767  1.00  0.00           H  
ATOM    463  HE1 TRP A  31      -9.347  -0.899   5.971  1.00  0.00           H  
ATOM    464  HE3 TRP A  31      -4.690  -0.450   8.476  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31      -8.972   1.689   7.132  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31      -5.170   1.898   9.120  1.00  0.00           H  
ATOM    467  HH2 TRP A  31      -7.304   2.969   8.451  1.00  0.00           H  
ATOM    468  N   LYS A  32      -2.373  -3.081   7.698  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -1.173  -3.822   8.204  1.00  0.00           C  
ATOM    470  C   LYS A  32      -1.593  -4.867   9.243  1.00  0.00           C  
ATOM    471  O   LYS A  32      -0.894  -5.838   9.471  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -0.187  -2.835   8.838  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -0.058  -1.595   7.950  1.00  0.00           C  
ATOM    474  CD  LYS A  32       1.105  -0.728   8.442  1.00  0.00           C  
ATOM    475  CE  LYS A  32       0.592   0.286   9.468  1.00  0.00           C  
ATOM    476  NZ  LYS A  32       1.671   1.264   9.789  1.00  0.00           N  
ATOM    477  H   LYS A  32      -2.634  -2.231   8.116  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -0.697  -4.321   7.382  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -0.547  -2.543   9.815  1.00  0.00           H  
ATOM    480  HB3 LYS A  32       0.779  -3.306   8.937  1.00  0.00           H  
ATOM    481  HG2 LYS A  32       0.125  -1.902   6.930  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -0.975  -1.025   7.993  1.00  0.00           H  
ATOM    483  HD2 LYS A  32       1.854  -1.358   8.901  1.00  0.00           H  
ATOM    484  HD3 LYS A  32       1.541  -0.202   7.606  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -0.259   0.811   9.061  1.00  0.00           H  
ATOM    486  HE3 LYS A  32       0.296  -0.231  10.369  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32       2.500   0.757  10.158  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32       1.939   1.781   8.928  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32       1.327   1.936  10.505  1.00  0.00           H  
ATOM    490  N   LEU A  33      -2.725  -4.673   9.867  1.00  0.00           N  
ATOM    491  CA  LEU A  33      -3.209  -5.647  10.895  1.00  0.00           C  
ATOM    492  C   LEU A  33      -4.687  -5.980  10.638  1.00  0.00           C  
ATOM    493  O   LEU A  33      -4.992  -7.155  10.509  1.00  0.00           O  
ATOM    494  CB  LEU A  33      -3.046  -5.035  12.293  1.00  0.00           C  
ATOM    495  CG  LEU A  33      -2.556  -6.107  13.271  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      -1.866  -5.435  14.461  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      -3.748  -6.931  13.771  1.00  0.00           C  
ATOM    498  OXT LEU A  33      -5.489  -5.059  10.572  1.00  0.00           O  
ATOM    499  H   LEU A  33      -3.260  -3.883   9.657  1.00  0.00           H  
ATOM    500  HA  LEU A  33      -2.623  -6.553  10.831  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      -2.327  -4.230  12.251  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      -3.997  -4.650  12.631  1.00  0.00           H  
ATOM    503  HG  LEU A  33      -1.852  -6.756  12.770  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      -1.058  -4.814  14.104  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      -2.581  -4.825  14.994  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      -1.473  -6.191  15.124  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      -4.652  -6.585  13.292  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      -3.590  -7.972  13.533  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      -3.842  -6.817  14.842  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       2.345  14.262  -3.409  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.307  13.142  -3.626  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.206  12.143  -2.466  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.332  12.507  -1.309  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.734  13.698  -3.702  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.377  13.885  -3.362  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.572  14.749  -2.518  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.412  14.936  -4.199  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.069  12.641  -4.552  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.959  14.238  -2.794  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.432  12.883  -3.818  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.815  14.365  -4.547  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.979  10.885  -2.773  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.868   9.845  -1.700  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.029   8.845  -1.822  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.982   9.071  -2.549  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.528   9.109  -1.838  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.472   8.232  -3.419  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.884  10.625  -3.713  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.913  10.324  -0.733  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.421   8.400  -1.031  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.719   9.824  -1.796  1.00  0.00           H  
ATOM     23  N   LYS A   3       3.959   7.744  -1.107  1.00  0.00           N  
ATOM     24  CA  LYS A   3       5.056   6.726  -1.168  1.00  0.00           C  
ATOM     25  C   LYS A   3       5.003   5.959  -2.491  1.00  0.00           C  
ATOM     26  O   LYS A   3       4.111   6.144  -3.301  1.00  0.00           O  
ATOM     27  CB  LYS A   3       4.896   5.722  -0.026  1.00  0.00           C  
ATOM     28  CG  LYS A   3       5.225   6.400   1.306  1.00  0.00           C  
ATOM     29  CD  LYS A   3       6.052   5.450   2.178  1.00  0.00           C  
ATOM     30  CE  LYS A   3       7.229   6.212   2.795  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       8.369   6.238   1.833  1.00  0.00           N  
ATOM     32  H   LYS A   3       3.186   7.589  -0.526  1.00  0.00           H  
ATOM     33  HA  LYS A   3       6.012   7.221  -1.078  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       3.878   5.359  -0.009  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       5.570   4.891  -0.184  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       5.790   7.302   1.119  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       4.309   6.649   1.818  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       5.429   5.051   2.964  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       6.429   4.641   1.571  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       6.925   7.224   3.019  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       7.538   5.720   3.705  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       8.068   6.701   0.950  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.161   6.767   2.249  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       8.674   5.266   1.629  1.00  0.00           H  
ATOM     45  N   GLY A   4       5.954   5.083  -2.696  1.00  0.00           N  
ATOM     46  CA  GLY A   4       5.981   4.269  -3.943  1.00  0.00           C  
ATOM     47  C   GLY A   4       5.070   3.048  -3.771  1.00  0.00           C  
ATOM     48  O   GLY A   4       4.655   2.716  -2.673  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.647   4.950  -2.015  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       5.632   4.868  -4.773  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       6.989   3.937  -4.136  1.00  0.00           H  
ATOM     52  N   VAL A   5       4.763   2.379  -4.851  1.00  0.00           N  
ATOM     53  CA  VAL A   5       3.881   1.168  -4.774  1.00  0.00           C  
ATOM     54  C   VAL A   5       4.629   0.036  -4.055  1.00  0.00           C  
ATOM     55  O   VAL A   5       5.843   0.059  -3.935  1.00  0.00           O  
ATOM     56  CB  VAL A   5       3.486   0.698  -6.185  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       2.190  -0.113  -6.108  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       3.268   1.904  -7.109  1.00  0.00           C  
ATOM     59  H   VAL A   5       5.117   2.672  -5.711  1.00  0.00           H  
ATOM     60  HA  VAL A   5       2.988   1.415  -4.217  1.00  0.00           H  
ATOM     61  HB  VAL A   5       4.272   0.073  -6.584  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       1.548   0.305  -5.347  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       1.686  -0.077  -7.062  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       2.420  -1.139  -5.862  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       2.991   2.764  -6.519  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       4.181   2.115  -7.646  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       2.481   1.681  -7.812  1.00  0.00           H  
ATOM     68  N   PHE A   6       3.907  -0.953  -3.576  1.00  0.00           N  
ATOM     69  CA  PHE A   6       4.551  -2.100  -2.856  1.00  0.00           C  
ATOM     70  C   PHE A   6       5.271  -1.587  -1.594  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.310  -2.097  -1.209  1.00  0.00           O  
ATOM     72  CB  PHE A   6       5.556  -2.790  -3.791  1.00  0.00           C  
ATOM     73  CG  PHE A   6       5.509  -4.286  -3.581  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       4.602  -5.066  -4.309  1.00  0.00           C  
ATOM     75  CD2 PHE A   6       6.374  -4.893  -2.663  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       4.562  -6.452  -4.119  1.00  0.00           C  
ATOM     77  CE2 PHE A   6       6.333  -6.279  -2.472  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       5.427  -7.058  -3.201  1.00  0.00           C  
ATOM     79  H   PHE A   6       2.934  -0.940  -3.690  1.00  0.00           H  
ATOM     80  HA  PHE A   6       3.789  -2.809  -2.565  1.00  0.00           H  
ATOM     81  HB2 PHE A   6       5.305  -2.564  -4.817  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       6.552  -2.429  -3.579  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       3.934  -4.598  -5.017  1.00  0.00           H  
ATOM     84  HD2 PHE A   6       7.074  -4.292  -2.101  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       3.862  -7.053  -4.680  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       7.000  -6.747  -1.764  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       5.395  -8.127  -3.054  1.00  0.00           H  
ATOM     88  N   ASP A   7       4.721  -0.584  -0.947  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.360  -0.034   0.287  1.00  0.00           C  
ATOM     90  C   ASP A   7       4.710  -0.671   1.520  1.00  0.00           C  
ATOM     91  O   ASP A   7       3.519  -0.539   1.739  1.00  0.00           O  
ATOM     92  CB  ASP A   7       5.169   1.488   0.325  1.00  0.00           C  
ATOM     93  CG  ASP A   7       5.767   2.056   1.617  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       6.972   2.249   1.656  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       5.010   2.290   2.546  1.00  0.00           O  
ATOM     96  H   ASP A   7       3.883  -0.194  -1.274  1.00  0.00           H  
ATOM     97  HA  ASP A   7       6.416  -0.263   0.279  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       5.664   1.932  -0.526  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.114   1.719   0.288  1.00  0.00           H  
ATOM    100  N   ALA A   8       5.485  -1.364   2.324  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.924  -2.021   3.547  1.00  0.00           C  
ATOM    102  C   ALA A   8       4.201  -0.984   4.415  1.00  0.00           C  
ATOM    103  O   ALA A   8       4.750   0.052   4.751  1.00  0.00           O  
ATOM    104  CB  ALA A   8       6.056  -2.662   4.352  1.00  0.00           C  
ATOM    105  H   ALA A   8       6.440  -1.453   2.119  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.224  -2.786   3.248  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       6.533  -3.426   3.756  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.652  -3.107   5.250  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       6.781  -1.908   4.619  1.00  0.00           H  
ATOM    110  N   CYS A   9       2.967  -1.258   4.771  1.00  0.00           N  
ATOM    111  CA  CYS A   9       2.184  -0.300   5.610  1.00  0.00           C  
ATOM    112  C   CYS A   9       1.262  -1.070   6.566  1.00  0.00           C  
ATOM    113  O   CYS A   9       1.096  -2.273   6.455  1.00  0.00           O  
ATOM    114  CB  CYS A   9       1.336   0.597   4.701  1.00  0.00           C  
ATOM    115  SG  CYS A   9       0.404  -0.427   3.532  1.00  0.00           S  
ATOM    116  H   CYS A   9       2.553  -2.098   4.479  1.00  0.00           H  
ATOM    117  HA  CYS A   9       2.863   0.313   6.185  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       0.648   1.172   5.303  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       1.982   1.268   4.155  1.00  0.00           H  
ATOM    120  N   THR A  10       0.659  -0.376   7.501  1.00  0.00           N  
ATOM    121  CA  THR A  10      -0.262  -1.041   8.472  1.00  0.00           C  
ATOM    122  C   THR A  10      -1.708  -0.617   8.162  1.00  0.00           C  
ATOM    123  O   THR A  10      -1.976   0.557   7.973  1.00  0.00           O  
ATOM    124  CB  THR A  10       0.110  -0.616   9.901  1.00  0.00           C  
ATOM    125  OG1 THR A  10       1.462  -0.971  10.163  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -0.804  -1.316  10.910  1.00  0.00           C  
ATOM    127  H   THR A  10       0.809   0.592   7.562  1.00  0.00           H  
ATOM    128  HA  THR A  10      -0.170  -2.113   8.378  1.00  0.00           H  
ATOM    129  HB  THR A  10      -0.005   0.452   9.999  1.00  0.00           H  
ATOM    130  HG1 THR A  10       2.000  -0.183  10.066  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -0.746  -2.385  10.767  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -0.487  -1.070  11.913  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -1.822  -0.987  10.763  1.00  0.00           H  
ATOM    134  N   PRO A  11      -2.600  -1.586   8.121  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.028  -1.338   7.837  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.710  -0.723   9.062  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.488  -1.141  10.186  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -4.584  -2.730   7.521  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -3.615  -3.743   8.174  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -2.272  -3.010   8.358  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.137  -0.692   6.982  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -5.576  -2.837   7.939  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -4.610  -2.887   6.454  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -4.002  -4.060   9.133  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -3.478  -4.597   7.528  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -1.900  -3.154   9.363  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -1.552  -3.352   7.632  1.00  0.00           H  
ATOM    148  N   GLY A  12      -5.521   0.285   8.849  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -6.204   0.961   9.991  1.00  0.00           C  
ATOM    150  C   GLY A  12      -5.190   1.836  10.742  1.00  0.00           C  
ATOM    151  O   GLY A  12      -5.413   2.216  11.877  1.00  0.00           O  
ATOM    152  H   GLY A  12      -5.666   0.610   7.936  1.00  0.00           H  
ATOM    153  HA2 GLY A  12      -7.009   1.577   9.616  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -6.602   0.218  10.666  1.00  0.00           H  
ATOM    155  N   LYS A  13      -4.073   2.153  10.114  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -3.036   2.994  10.776  1.00  0.00           C  
ATOM    157  C   LYS A  13      -2.621   4.126   9.833  1.00  0.00           C  
ATOM    158  O   LYS A  13      -2.783   5.294  10.139  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -1.823   2.120  11.112  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -0.670   3.001  11.593  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -0.045   2.388  12.848  1.00  0.00           C  
ATOM    162  CE  LYS A  13       1.449   2.726  12.898  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       2.211   1.750  12.066  1.00  0.00           N  
ATOM    164  H   LYS A  13      -3.916   1.829   9.202  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -3.433   3.413  11.675  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -2.091   1.420  11.890  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.516   1.578  10.231  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       0.074   3.072  10.814  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -1.044   3.987  11.825  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -0.535   2.788  13.724  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -0.169   1.316  12.824  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       1.605   3.724  12.515  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       1.794   2.675  13.920  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.059   0.789  12.431  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.882   1.802  11.081  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.225   1.980  12.106  1.00  0.00           H  
ATOM    177  N   ASN A  14      -2.087   3.776   8.696  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -1.643   4.805   7.706  1.00  0.00           C  
ATOM    179  C   ASN A  14      -1.743   4.241   6.282  1.00  0.00           C  
ATOM    180  O   ASN A  14      -1.383   3.104   6.026  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -0.191   5.199   7.999  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.088   6.594   7.431  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       0.509   6.730   6.300  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.131   7.645   8.175  1.00  0.00           N  
ATOM    185  H   ASN A  14      -1.976   2.827   8.498  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -2.275   5.678   7.789  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -0.029   5.206   9.067  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       0.476   4.486   7.538  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.471   7.539   9.088  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       0.046   8.542   7.820  1.00  0.00           H  
ATOM    191  N   GLU A  15      -2.225   5.038   5.354  1.00  0.00           N  
ATOM    192  CA  GLU A  15      -2.350   4.573   3.935  1.00  0.00           C  
ATOM    193  C   GLU A  15      -1.293   5.277   3.067  1.00  0.00           C  
ATOM    194  O   GLU A  15      -0.603   6.174   3.521  1.00  0.00           O  
ATOM    195  CB  GLU A  15      -3.753   4.906   3.408  1.00  0.00           C  
ATOM    196  CG  GLU A  15      -4.814   4.187   4.252  1.00  0.00           C  
ATOM    197  CD  GLU A  15      -4.663   2.668   4.104  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -5.061   2.147   3.074  1.00  0.00           O  
ATOM    199  OE2 GLU A  15      -4.155   2.051   5.027  1.00  0.00           O  
ATOM    200  H   GLU A  15      -2.500   5.949   5.591  1.00  0.00           H  
ATOM    201  HA  GLU A  15      -2.194   3.505   3.892  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -3.913   5.973   3.463  1.00  0.00           H  
ATOM    203  HB3 GLU A  15      -3.836   4.584   2.380  1.00  0.00           H  
ATOM    204  HG2 GLU A  15      -4.692   4.461   5.291  1.00  0.00           H  
ATOM    205  HG3 GLU A  15      -5.798   4.482   3.918  1.00  0.00           H  
ATOM    206  N   CYS A  16      -1.159   4.873   1.823  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -0.145   5.509   0.923  1.00  0.00           C  
ATOM    208  C   CYS A  16      -0.831   6.558   0.025  1.00  0.00           C  
ATOM    209  O   CYS A  16      -1.043   7.684   0.440  1.00  0.00           O  
ATOM    210  CB  CYS A  16       0.526   4.426   0.067  1.00  0.00           C  
ATOM    211  SG  CYS A  16       1.338   3.218   1.142  1.00  0.00           S  
ATOM    212  H   CYS A  16      -1.724   4.147   1.483  1.00  0.00           H  
ATOM    213  HA  CYS A  16       0.605   6.000   1.527  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.221   3.925  -0.531  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       1.260   4.881  -0.581  1.00  0.00           H  
ATOM    216  N   CYS A  17      -1.178   6.201  -1.194  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -1.849   7.171  -2.117  1.00  0.00           C  
ATOM    218  C   CYS A  17      -3.365   6.905  -2.132  1.00  0.00           C  
ATOM    219  O   CYS A  17      -3.821   5.911  -1.594  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -1.281   6.983  -3.531  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.428   8.493  -4.051  1.00  0.00           S  
ATOM    222  H   CYS A  17      -0.998   5.292  -1.505  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.661   8.180  -1.782  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.583   6.160  -3.531  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -2.087   6.770  -4.218  1.00  0.00           H  
ATOM    226  N   PRO A  18      -4.105   7.796  -2.762  1.00  0.00           N  
ATOM    227  CA  PRO A  18      -5.572   7.671  -2.874  1.00  0.00           C  
ATOM    228  C   PRO A  18      -5.937   6.578  -3.890  1.00  0.00           C  
ATOM    229  O   PRO A  18      -6.972   5.945  -3.781  1.00  0.00           O  
ATOM    230  CB  PRO A  18      -6.023   9.058  -3.343  1.00  0.00           C  
ATOM    231  CG  PRO A  18      -4.789   9.718  -3.998  1.00  0.00           C  
ATOM    232  CD  PRO A  18      -3.552   8.999  -3.426  1.00  0.00           C  
ATOM    233  HA  PRO A  18      -6.006   7.451  -1.911  1.00  0.00           H  
ATOM    234  HB2 PRO A  18      -6.825   8.963  -4.063  1.00  0.00           H  
ATOM    235  HB3 PRO A  18      -6.347   9.648  -2.501  1.00  0.00           H  
ATOM    236  HG2 PRO A  18      -4.829   9.596  -5.072  1.00  0.00           H  
ATOM    237  HG3 PRO A  18      -4.750  10.766  -3.744  1.00  0.00           H  
ATOM    238  HD2 PRO A  18      -2.879   8.720  -4.224  1.00  0.00           H  
ATOM    239  HD3 PRO A  18      -3.050   9.625  -2.704  1.00  0.00           H  
ATOM    240  N   ASN A  19      -5.081   6.338  -4.862  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -5.356   5.271  -5.873  1.00  0.00           C  
ATOM    242  C   ASN A  19      -4.752   3.934  -5.395  1.00  0.00           C  
ATOM    243  O   ASN A  19      -4.781   2.947  -6.109  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -4.729   5.668  -7.215  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -5.489   6.858  -7.807  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -6.456   6.681  -8.522  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -5.089   8.073  -7.539  1.00  0.00           N  
ATOM    248  H   ASN A  19      -4.248   6.852  -4.916  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -6.423   5.159  -5.995  1.00  0.00           H  
ATOM    250  HB2 ASN A  19      -3.695   5.941  -7.062  1.00  0.00           H  
ATOM    251  HB3 ASN A  19      -4.785   4.833  -7.898  1.00  0.00           H  
ATOM    252 HD21 ASN A  19      -4.309   8.217  -6.963  1.00  0.00           H  
ATOM    253 HD22 ASN A  19      -5.570   8.840  -7.913  1.00  0.00           H  
ATOM    254  N   ARG A  20      -4.212   3.896  -4.192  1.00  0.00           N  
ATOM    255  CA  ARG A  20      -3.612   2.634  -3.655  1.00  0.00           C  
ATOM    256  C   ARG A  20      -4.224   2.320  -2.283  1.00  0.00           C  
ATOM    257  O   ARG A  20      -4.791   3.183  -1.634  1.00  0.00           O  
ATOM    258  CB  ARG A  20      -2.099   2.814  -3.500  1.00  0.00           C  
ATOM    259  CG  ARG A  20      -1.404   2.515  -4.829  1.00  0.00           C  
ATOM    260  CD  ARG A  20       0.103   2.731  -4.675  1.00  0.00           C  
ATOM    261  NE  ARG A  20       0.636   3.401  -5.894  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       0.991   4.658  -5.846  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       0.150   5.589  -6.217  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       2.186   4.984  -5.426  1.00  0.00           N  
ATOM    265  H   ARG A  20      -4.204   4.701  -3.636  1.00  0.00           H  
ATOM    266  HA  ARG A  20      -3.812   1.819  -4.335  1.00  0.00           H  
ATOM    267  HB2 ARG A  20      -1.887   3.832  -3.203  1.00  0.00           H  
ATOM    268  HB3 ARG A  20      -1.732   2.136  -2.745  1.00  0.00           H  
ATOM    269  HG2 ARG A  20      -1.596   1.490  -5.113  1.00  0.00           H  
ATOM    270  HG3 ARG A  20      -1.785   3.177  -5.592  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       0.292   3.351  -3.811  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       0.592   1.776  -4.546  1.00  0.00           H  
ATOM    273  HE  ARG A  20       0.721   2.900  -6.731  1.00  0.00           H  
ATOM    274 HH11 ARG A  20      -0.765   5.339  -6.536  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       0.420   6.551  -6.182  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       2.828   4.272  -5.140  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       2.459   5.946  -5.389  1.00  0.00           H  
ATOM    278  N   VAL A  21      -4.108   1.092  -1.835  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -4.677   0.714  -0.501  1.00  0.00           C  
ATOM    280  C   VAL A  21      -3.682  -0.167   0.262  1.00  0.00           C  
ATOM    281  O   VAL A  21      -2.882  -0.874  -0.326  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -5.994  -0.055  -0.683  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -7.107   0.915  -1.088  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -5.832  -1.125  -1.769  1.00  0.00           C  
ATOM    285  H   VAL A  21      -3.643   0.418  -2.375  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -4.866   1.611   0.071  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.258  -0.528   0.252  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.752   1.563  -1.875  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -7.961   0.356  -1.440  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -7.394   1.510  -0.234  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -4.990  -1.757  -1.529  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -6.729  -1.725  -1.819  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -5.664  -0.649  -2.723  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.740  -0.133   1.572  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.816  -0.969   2.395  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.428  -2.362   2.569  1.00  0.00           C  
ATOM    297  O   CYS A  22      -4.470  -2.520   3.182  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.612  -0.316   3.766  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.191  -1.073   4.591  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.403   0.438   2.014  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.863  -1.055   1.891  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.433   0.741   3.638  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.497  -0.460   4.368  1.00  0.00           H  
ATOM    304  N   SER A  23      -2.791  -3.369   2.023  1.00  0.00           N  
ATOM    305  CA  SER A  23      -3.330  -4.758   2.136  1.00  0.00           C  
ATOM    306  C   SER A  23      -2.880  -5.390   3.458  1.00  0.00           C  
ATOM    307  O   SER A  23      -1.748  -5.231   3.881  1.00  0.00           O  
ATOM    308  CB  SER A  23      -2.809  -5.599   0.969  1.00  0.00           C  
ATOM    309  OG  SER A  23      -3.819  -6.512   0.558  1.00  0.00           O  
ATOM    310  H   SER A  23      -1.959  -3.209   1.529  1.00  0.00           H  
ATOM    311  HA  SER A  23      -4.409  -4.728   2.101  1.00  0.00           H  
ATOM    312  HB2 SER A  23      -2.555  -4.956   0.142  1.00  0.00           H  
ATOM    313  HB3 SER A  23      -1.928  -6.139   1.285  1.00  0.00           H  
ATOM    314  HG  SER A  23      -3.601  -7.377   0.916  1.00  0.00           H  
ATOM    315  N   ASP A  24      -3.763  -6.116   4.104  1.00  0.00           N  
ATOM    316  CA  ASP A  24      -3.404  -6.779   5.397  1.00  0.00           C  
ATOM    317  C   ASP A  24      -2.754  -8.140   5.105  1.00  0.00           C  
ATOM    318  O   ASP A  24      -1.827  -8.547   5.782  1.00  0.00           O  
ATOM    319  CB  ASP A  24      -4.668  -6.971   6.253  1.00  0.00           C  
ATOM    320  CG  ASP A  24      -5.667  -7.891   5.536  1.00  0.00           C  
ATOM    321  OD1 ASP A  24      -6.380  -7.404   4.672  1.00  0.00           O  
ATOM    322  OD2 ASP A  24      -5.705  -9.065   5.866  1.00  0.00           O  
ATOM    323  H   ASP A  24      -4.663  -6.230   3.733  1.00  0.00           H  
ATOM    324  HA  ASP A  24      -2.701  -6.157   5.933  1.00  0.00           H  
ATOM    325  HB2 ASP A  24      -4.394  -7.411   7.201  1.00  0.00           H  
ATOM    326  HB3 ASP A  24      -5.130  -6.010   6.426  1.00  0.00           H  
ATOM    327  N   LYS A  25      -3.230  -8.837   4.096  1.00  0.00           N  
ATOM    328  CA  LYS A  25      -2.642 -10.166   3.741  1.00  0.00           C  
ATOM    329  C   LYS A  25      -1.281  -9.958   3.065  1.00  0.00           C  
ATOM    330  O   LYS A  25      -0.376 -10.759   3.220  1.00  0.00           O  
ATOM    331  CB  LYS A  25      -3.584 -10.903   2.783  1.00  0.00           C  
ATOM    332  CG  LYS A  25      -4.645 -11.657   3.588  1.00  0.00           C  
ATOM    333  CD  LYS A  25      -5.610 -12.363   2.632  1.00  0.00           C  
ATOM    334  CE  LYS A  25      -5.032 -13.722   2.228  1.00  0.00           C  
ATOM    335  NZ  LYS A  25      -6.058 -14.499   1.475  1.00  0.00           N  
ATOM    336  H   LYS A  25      -3.972  -8.479   3.564  1.00  0.00           H  
ATOM    337  HA  LYS A  25      -2.511 -10.752   4.639  1.00  0.00           H  
ATOM    338  HB2 LYS A  25      -4.066 -10.188   2.132  1.00  0.00           H  
ATOM    339  HB3 LYS A  25      -3.018 -11.606   2.190  1.00  0.00           H  
ATOM    340  HG2 LYS A  25      -4.164 -12.389   4.221  1.00  0.00           H  
ATOM    341  HG3 LYS A  25      -5.196 -10.959   4.201  1.00  0.00           H  
ATOM    342  HD2 LYS A  25      -6.561 -12.508   3.124  1.00  0.00           H  
ATOM    343  HD3 LYS A  25      -5.751 -11.758   1.749  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -4.164 -13.572   1.603  1.00  0.00           H  
ATOM    345  HE3 LYS A  25      -4.745 -14.269   3.115  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25      -6.909 -14.611   2.064  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25      -6.303 -13.995   0.600  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25      -5.676 -15.436   1.237  1.00  0.00           H  
ATOM    349  N   HIS A  26      -1.130  -8.883   2.324  1.00  0.00           N  
ATOM    350  CA  HIS A  26       0.170  -8.603   1.639  1.00  0.00           C  
ATOM    351  C   HIS A  26       1.075  -7.784   2.572  1.00  0.00           C  
ATOM    352  O   HIS A  26       2.286  -7.883   2.507  1.00  0.00           O  
ATOM    353  CB  HIS A  26      -0.087  -7.812   0.353  1.00  0.00           C  
ATOM    354  CG  HIS A  26      -0.855  -8.659  -0.626  1.00  0.00           C  
ATOM    355  ND1 HIS A  26      -1.967  -8.181  -1.304  1.00  0.00           N  
ATOM    356  CD2 HIS A  26      -0.682  -9.951  -1.057  1.00  0.00           C  
ATOM    357  CE1 HIS A  26      -2.415  -9.171  -2.097  1.00  0.00           C  
ATOM    358  NE2 HIS A  26      -1.668 -10.273  -1.985  1.00  0.00           N  
ATOM    359  H   HIS A  26      -1.875  -8.253   2.223  1.00  0.00           H  
ATOM    360  HA  HIS A  26       0.656  -9.537   1.396  1.00  0.00           H  
ATOM    361  HB2 HIS A  26      -0.655  -6.925   0.584  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       0.854  -7.528  -0.082  1.00  0.00           H  
ATOM    363  HD1 HIS A  26      -2.356  -7.286  -1.220  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       0.101 -10.617  -0.725  1.00  0.00           H  
ATOM    365  HE1 HIS A  26      -3.274  -9.086  -2.746  1.00  0.00           H  
ATOM    366  N   LYS A  27       0.487  -6.987   3.443  1.00  0.00           N  
ATOM    367  CA  LYS A  27       1.281  -6.156   4.407  1.00  0.00           C  
ATOM    368  C   LYS A  27       1.956  -4.967   3.695  1.00  0.00           C  
ATOM    369  O   LYS A  27       2.889  -4.382   4.217  1.00  0.00           O  
ATOM    370  CB  LYS A  27       2.345  -7.030   5.088  1.00  0.00           C  
ATOM    371  CG  LYS A  27       2.487  -6.615   6.553  1.00  0.00           C  
ATOM    372  CD  LYS A  27       3.953  -6.298   6.856  1.00  0.00           C  
ATOM    373  CE  LYS A  27       4.060  -5.635   8.231  1.00  0.00           C  
ATOM    374  NZ  LYS A  27       5.495  -5.524   8.620  1.00  0.00           N  
ATOM    375  H   LYS A  27      -0.491  -6.940   3.470  1.00  0.00           H  
ATOM    376  HA  LYS A  27       0.612  -5.772   5.163  1.00  0.00           H  
ATOM    377  HB2 LYS A  27       2.047  -8.067   5.035  1.00  0.00           H  
ATOM    378  HB3 LYS A  27       3.292  -6.902   4.585  1.00  0.00           H  
ATOM    379  HG2 LYS A  27       1.882  -5.738   6.740  1.00  0.00           H  
ATOM    380  HG3 LYS A  27       2.156  -7.422   7.189  1.00  0.00           H  
ATOM    381  HD2 LYS A  27       4.527  -7.214   6.851  1.00  0.00           H  
ATOM    382  HD3 LYS A  27       4.339  -5.627   6.104  1.00  0.00           H  
ATOM    383  HE2 LYS A  27       3.621  -4.650   8.190  1.00  0.00           H  
ATOM    384  HE3 LYS A  27       3.535  -6.234   8.961  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27       6.014  -4.998   7.889  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27       5.570  -5.018   9.525  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27       5.902  -6.476   8.719  1.00  0.00           H  
ATOM    388  N   TRP A  28       1.483  -4.585   2.526  1.00  0.00           N  
ATOM    389  CA  TRP A  28       2.094  -3.417   1.811  1.00  0.00           C  
ATOM    390  C   TRP A  28       1.034  -2.705   0.956  1.00  0.00           C  
ATOM    391  O   TRP A  28      -0.059  -3.208   0.754  1.00  0.00           O  
ATOM    392  CB  TRP A  28       3.267  -3.877   0.924  1.00  0.00           C  
ATOM    393  CG  TRP A  28       2.834  -4.944  -0.040  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       1.877  -4.805  -0.988  1.00  0.00           C  
ATOM    395  CD2 TRP A  28       3.345  -6.302  -0.174  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       1.764  -5.993  -1.687  1.00  0.00           N  
ATOM    397  CE2 TRP A  28       2.648  -6.945  -1.223  1.00  0.00           C  
ATOM    398  CE3 TRP A  28       4.334  -7.033   0.509  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28       2.921  -8.266  -1.582  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28       4.612  -8.362   0.150  1.00  0.00           C  
ATOM    401  CH2 TRP A  28       3.906  -8.977  -0.893  1.00  0.00           C  
ATOM    402  H   TRP A  28       0.720  -5.054   2.128  1.00  0.00           H  
ATOM    403  HA  TRP A  28       2.469  -2.719   2.548  1.00  0.00           H  
ATOM    404  HB2 TRP A  28       3.643  -3.032   0.368  1.00  0.00           H  
ATOM    405  HB3 TRP A  28       4.055  -4.264   1.553  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       1.293  -3.915  -1.166  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       1.140  -6.157  -2.424  1.00  0.00           H  
ATOM    408  HE3 TRP A  28       4.884  -6.568   1.315  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       2.374  -8.735  -2.387  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28       5.373  -8.913   0.681  1.00  0.00           H  
ATOM    411  HH2 TRP A  28       4.124  -9.999  -1.164  1.00  0.00           H  
ATOM    412  N   CYS A  29       1.356  -1.535   0.456  1.00  0.00           N  
ATOM    413  CA  CYS A  29       0.388  -0.771  -0.387  1.00  0.00           C  
ATOM    414  C   CYS A  29       0.359  -1.365  -1.800  1.00  0.00           C  
ATOM    415  O   CYS A  29       1.376  -1.777  -2.331  1.00  0.00           O  
ATOM    416  CB  CYS A  29       0.817   0.699  -0.452  1.00  0.00           C  
ATOM    417  SG  CYS A  29       0.173   1.575   0.996  1.00  0.00           S  
ATOM    418  H   CYS A  29       2.243  -1.158   0.638  1.00  0.00           H  
ATOM    419  HA  CYS A  29      -0.597  -0.838   0.050  1.00  0.00           H  
ATOM    420  HB2 CYS A  29       1.895   0.760  -0.460  1.00  0.00           H  
ATOM    421  HB3 CYS A  29       0.424   1.150  -1.351  1.00  0.00           H  
ATOM    422  N   LYS A  30      -0.802  -1.418  -2.406  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -0.916  -1.993  -3.784  1.00  0.00           C  
ATOM    424  C   LYS A  30      -1.979  -1.235  -4.591  1.00  0.00           C  
ATOM    425  O   LYS A  30      -2.770  -0.483  -4.049  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -1.299  -3.480  -3.700  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -2.380  -3.696  -2.630  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -3.741  -3.900  -3.303  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -4.516  -5.000  -2.570  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -5.193  -4.427  -1.370  1.00  0.00           N  
ATOM    431  H   LYS A  30      -1.604  -1.083  -1.951  1.00  0.00           H  
ATOM    432  HA  LYS A  30       0.037  -1.902  -4.284  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -1.674  -3.806  -4.659  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -0.424  -4.059  -3.443  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -2.134  -4.570  -2.045  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -2.428  -2.835  -1.983  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -4.302  -2.977  -3.265  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -3.596  -4.190  -4.332  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -5.258  -5.419  -3.234  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -3.832  -5.777  -2.261  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -4.537  -3.796  -0.867  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -6.030  -3.887  -1.668  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -5.486  -5.199  -0.737  1.00  0.00           H  
ATOM    444  N   TRP A  31      -1.997  -1.438  -5.889  1.00  0.00           N  
ATOM    445  CA  TRP A  31      -2.997  -0.747  -6.762  1.00  0.00           C  
ATOM    446  C   TRP A  31      -4.398  -1.312  -6.501  1.00  0.00           C  
ATOM    447  O   TRP A  31      -4.556  -2.452  -6.102  1.00  0.00           O  
ATOM    448  CB  TRP A  31      -2.632  -0.969  -8.234  1.00  0.00           C  
ATOM    449  CG  TRP A  31      -1.505  -0.065  -8.618  1.00  0.00           C  
ATOM    450  CD1 TRP A  31      -0.260  -0.475  -8.953  1.00  0.00           C  
ATOM    451  CD2 TRP A  31      -1.497   1.388  -8.718  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       0.511   0.634  -9.252  1.00  0.00           N  
ATOM    453  CE2 TRP A  31      -0.208   1.805  -9.122  1.00  0.00           C  
ATOM    454  CE3 TRP A  31      -2.476   2.373  -8.499  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       0.101   3.154  -9.303  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31      -2.169   3.731  -8.680  1.00  0.00           C  
ATOM    457  CH2 TRP A  31      -0.884   4.120  -9.082  1.00  0.00           C  
ATOM    458  H   TRP A  31      -1.349  -2.050  -6.292  1.00  0.00           H  
ATOM    459  HA  TRP A  31      -2.990   0.312  -6.546  1.00  0.00           H  
ATOM    460  HB2 TRP A  31      -2.334  -1.997  -8.379  1.00  0.00           H  
ATOM    461  HB3 TRP A  31      -3.491  -0.754  -8.853  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       0.077  -1.501  -8.982  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       1.451   0.611  -9.525  1.00  0.00           H  
ATOM    464  HE3 TRP A  31      -3.469   2.083  -8.189  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       1.093   3.449  -9.613  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31      -2.928   4.480  -8.510  1.00  0.00           H  
ATOM    467  HH2 TRP A  31      -0.654   5.167  -9.220  1.00  0.00           H  
ATOM    468  N   LYS A  32      -5.414  -0.517  -6.735  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -6.816  -0.990  -6.514  1.00  0.00           C  
ATOM    470  C   LYS A  32      -7.379  -1.559  -7.817  1.00  0.00           C  
ATOM    471  O   LYS A  32      -8.109  -2.533  -7.817  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -7.688   0.181  -6.048  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -7.007   0.898  -4.878  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -7.939   1.980  -4.326  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.093   3.106  -5.354  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.469   3.076  -5.929  1.00  0.00           N  
ATOM    477  H   LYS A  32      -5.255   0.394  -7.062  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -6.818  -1.757  -5.767  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -7.824   0.874  -6.866  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -8.649  -0.192  -5.728  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -6.782   0.182  -4.101  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -6.090   1.354  -5.221  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.907   1.548  -4.117  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -7.521   2.383  -3.416  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -7.926   4.058  -4.872  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -7.370   2.973  -6.146  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.645   2.147  -6.361  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.165   3.243  -5.174  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.558   3.818  -6.653  1.00  0.00           H  
ATOM    490  N   LEU A  33      -7.036  -0.951  -8.920  1.00  0.00           N  
ATOM    491  CA  LEU A  33      -7.531  -1.430 -10.248  1.00  0.00           C  
ATOM    492  C   LEU A  33      -6.349  -1.929 -11.094  1.00  0.00           C  
ATOM    493  O   LEU A  33      -5.384  -1.190 -11.242  1.00  0.00           O  
ATOM    494  CB  LEU A  33      -8.238  -0.277 -10.973  1.00  0.00           C  
ATOM    495  CG  LEU A  33      -9.706  -0.221 -10.541  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      -9.846   0.681  -9.312  1.00  0.00           C  
ATOM    497  CD2 LEU A  33     -10.552   0.343 -11.686  1.00  0.00           C  
ATOM    498  OXT LEU A  33      -6.427  -3.046 -11.580  1.00  0.00           O  
ATOM    499  H   LEU A  33      -6.446  -0.174  -8.871  1.00  0.00           H  
ATOM    500  HA  LEU A  33      -8.230  -2.240 -10.099  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      -7.752   0.656 -10.724  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      -8.185  -0.436 -12.040  1.00  0.00           H  
ATOM    503  HG  LEU A  33     -10.047  -1.217 -10.296  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      -9.347   1.621  -9.496  1.00  0.00           H  
ATOM    505 HD12 LEU A  33     -10.892   0.861  -9.114  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      -9.397   0.197  -8.457  1.00  0.00           H  
ATOM    507 HD21 LEU A  33     -10.432  -0.277 -12.562  1.00  0.00           H  
ATOM    508 HD22 LEU A  33     -11.592   0.354 -11.394  1.00  0.00           H  
ATOM    509 HD23 LEU A  33     -10.231   1.349 -11.910  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.800  13.180   3.202  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.223  12.741   3.311  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.491  11.616   2.305  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.501  11.832   1.105  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.150  13.925   3.021  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.172  12.375   3.400  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.618  13.534   2.240  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.616  13.936   3.891  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.408  12.378   4.312  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.889  14.363   2.069  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.174  13.582   2.991  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.042  14.666   3.799  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.701  10.416   2.791  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.965   9.259   1.880  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.866   8.233   2.588  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.477   8.525   3.601  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.631   8.603   1.510  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.947   7.777   2.968  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.681  10.274   3.761  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.455   9.609   0.983  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.789   7.879   0.725  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.940   9.360   1.168  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.945   7.029   2.063  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.795   5.974   2.701  1.00  0.00           C  
ATOM     25  C   LYS A   3      -4.118   5.455   3.970  1.00  0.00           C  
ATOM     26  O   LYS A   3      -3.001   5.824   4.293  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.973   4.797   1.740  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -5.901   5.202   0.591  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -6.787   4.015   0.199  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -6.053   3.133  -0.818  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -6.999   2.715  -1.895  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.440   6.818   1.249  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.761   6.388   2.948  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.008   4.509   1.346  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -5.404   3.963   2.275  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -6.524   6.026   0.908  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -5.310   5.504  -0.259  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -7.019   3.432   1.079  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -7.703   4.381  -0.241  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -5.237   3.690  -1.255  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -5.665   2.257  -0.320  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -7.938   2.536  -1.484  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -7.070   3.469  -2.607  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -6.648   1.847  -2.346  1.00  0.00           H  
ATOM     45  N   GLY A   4      -4.784   4.580   4.679  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -4.189   4.002   5.916  1.00  0.00           C  
ATOM     47  C   GLY A   4      -3.119   2.976   5.527  1.00  0.00           C  
ATOM     48  O   GLY A   4      -3.055   2.527   4.395  1.00  0.00           O  
ATOM     49  H   GLY A   4      -5.673   4.289   4.384  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -3.739   4.791   6.503  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -4.958   3.514   6.494  1.00  0.00           H  
ATOM     52  N   VAL A   5      -2.283   2.603   6.458  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.213   1.599   6.155  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.855   0.221   5.949  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.989  -0.013   6.337  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.203   1.518   7.310  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       1.097   0.885   6.806  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.098   2.921   7.851  1.00  0.00           C  
ATOM     59  H   VAL A   5      -2.363   2.979   7.353  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -0.699   1.890   5.250  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -0.614   0.904   8.098  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       1.113   0.903   5.726  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       1.940   1.440   7.187  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       1.156  -0.138   7.148  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.336   3.580   7.030  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -0.765   3.298   8.378  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.939   2.873   8.527  1.00  0.00           H  
ATOM     68  N   PHE A   6      -1.133  -0.688   5.337  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -1.671  -2.063   5.082  1.00  0.00           C  
ATOM     70  C   PHE A   6      -3.012  -1.972   4.326  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.907  -2.776   4.525  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -1.858  -2.792   6.422  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -0.780  -3.841   6.585  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       0.570  -3.463   6.621  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.130  -5.191   6.701  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       1.566  -4.435   6.772  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.133  -6.163   6.852  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       1.214  -5.785   6.888  1.00  0.00           C  
ATOM     79  H   PHE A   6      -0.228  -0.463   5.041  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -0.963  -2.611   4.476  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -1.790  -2.079   7.231  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -2.827  -3.268   6.443  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       0.842  -2.422   6.532  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.169  -5.484   6.673  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       2.606  -4.144   6.800  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.404  -7.204   6.941  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       1.982  -6.535   7.004  1.00  0.00           H  
ATOM     88  N   ASP A   7      -3.148  -0.996   3.451  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -4.414  -0.840   2.671  1.00  0.00           C  
ATOM     90  C   ASP A   7      -4.229  -1.455   1.282  1.00  0.00           C  
ATOM     91  O   ASP A   7      -3.331  -1.082   0.548  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -4.754   0.650   2.533  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -5.817   1.037   3.567  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -5.497   1.053   4.746  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -6.935   1.313   3.163  1.00  0.00           O  
ATOM     96  H   ASP A   7      -2.409  -0.368   3.305  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -5.218  -1.347   3.184  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -3.863   1.238   2.694  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -5.135   0.841   1.541  1.00  0.00           H  
ATOM    100  N   ALA A   8      -5.068  -2.400   0.925  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -4.951  -3.063  -0.413  1.00  0.00           C  
ATOM    102  C   ALA A   8      -4.867  -2.007  -1.523  1.00  0.00           C  
ATOM    103  O   ALA A   8      -5.673  -1.095  -1.590  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -6.169  -3.956  -0.651  1.00  0.00           C  
ATOM    105  H   ALA A   8      -5.775  -2.680   1.544  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -4.058  -3.668  -0.430  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -6.121  -4.371  -1.647  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -7.070  -3.372  -0.546  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -6.172  -4.758   0.073  1.00  0.00           H  
ATOM    110  N   CYS A   9      -3.889  -2.131  -2.388  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -3.724  -1.146  -3.500  1.00  0.00           C  
ATOM    112  C   CYS A   9      -3.307  -1.874  -4.783  1.00  0.00           C  
ATOM    113  O   CYS A   9      -2.764  -2.966  -4.744  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -2.646  -0.124  -3.124  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.155  -0.987  -2.563  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.256  -2.875  -2.302  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -4.660  -0.634  -3.668  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -2.408   0.481  -3.986  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -3.014   0.510  -2.331  1.00  0.00           H  
ATOM    120  N   THR A  10      -3.550  -1.267  -5.919  1.00  0.00           N  
ATOM    121  CA  THR A  10      -3.167  -1.901  -7.216  1.00  0.00           C  
ATOM    122  C   THR A  10      -1.807  -1.340  -7.663  1.00  0.00           C  
ATOM    123  O   THR A  10      -1.587  -0.142  -7.605  1.00  0.00           O  
ATOM    124  CB  THR A  10      -4.235  -1.584  -8.274  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -5.497  -2.066  -7.833  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -3.870  -2.256  -9.601  1.00  0.00           C  
ATOM    127  H   THR A  10      -3.981  -0.387  -5.918  1.00  0.00           H  
ATOM    128  HA  THR A  10      -3.094  -2.970  -7.086  1.00  0.00           H  
ATOM    129  HB  THR A  10      -4.289  -0.516  -8.420  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -5.933  -1.361  -7.348  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -3.786  -3.322  -9.454  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -4.641  -2.053 -10.330  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -2.928  -1.866  -9.956  1.00  0.00           H  
ATOM    134  N   PRO A  11      -0.933  -2.223  -8.100  1.00  0.00           N  
ATOM    135  CA  PRO A  11       0.414  -1.842  -8.566  1.00  0.00           C  
ATOM    136  C   PRO A  11       0.328  -1.188  -9.947  1.00  0.00           C  
ATOM    137  O   PRO A  11      -0.364  -1.665 -10.831  1.00  0.00           O  
ATOM    138  CB  PRO A  11       1.174  -3.171  -8.613  1.00  0.00           C  
ATOM    139  CG  PRO A  11       0.102  -4.281  -8.713  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -1.208  -3.674  -8.177  1.00  0.00           C  
ATOM    141  HA  PRO A  11       0.882  -1.172  -7.863  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       1.822  -3.196  -9.479  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       1.751  -3.302  -7.712  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -0.020  -4.585  -9.744  1.00  0.00           H  
ATOM    145  HG3 PRO A  11       0.386  -5.127  -8.107  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -2.022  -3.873  -8.860  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -1.431  -4.064  -7.195  1.00  0.00           H  
ATOM    148  N   GLY A  12       1.008  -0.082 -10.123  1.00  0.00           N  
ATOM    149  CA  GLY A  12       0.957   0.640 -11.429  1.00  0.00           C  
ATOM    150  C   GLY A  12      -0.380   1.389 -11.540  1.00  0.00           C  
ATOM    151  O   GLY A  12      -0.790   1.775 -12.619  1.00  0.00           O  
ATOM    152  H   GLY A  12       1.539   0.287  -9.386  1.00  0.00           H  
ATOM    153  HA2 GLY A  12       1.774   1.345 -11.483  1.00  0.00           H  
ATOM    154  HA3 GLY A  12       1.037  -0.069 -12.238  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.063   1.589 -10.429  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.376   2.304 -10.458  1.00  0.00           C  
ATOM    157  C   LYS A  13      -2.365   3.439  -9.435  1.00  0.00           C  
ATOM    158  O   LYS A  13      -2.507   4.600  -9.777  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.502   1.320 -10.119  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -4.209   0.877 -11.403  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -5.660   1.365 -11.385  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -6.495   0.543 -12.373  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -7.029  -0.671 -11.691  1.00  0.00           N  
ATOM    164  H   LYS A  13      -0.710   1.262  -9.572  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -2.539   2.713 -11.432  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.085   0.456  -9.623  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -4.215   1.799  -9.465  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.698   1.296 -12.258  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -4.194  -0.201 -11.468  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -6.065   1.252 -10.390  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -5.693   2.406 -11.670  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -7.318   1.143 -12.733  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -5.876   0.246 -13.207  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -6.239  -1.245 -11.332  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -7.636  -0.386 -10.897  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -7.585  -1.232 -12.369  1.00  0.00           H  
ATOM    177  N   ASN A  14      -2.200   3.100  -8.188  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -2.178   4.132  -7.105  1.00  0.00           C  
ATOM    179  C   ASN A  14      -0.754   4.273  -6.552  1.00  0.00           C  
ATOM    180  O   ASN A  14      -0.039   3.298  -6.393  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -3.126   3.709  -5.978  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -3.482   4.927  -5.120  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -2.933   5.113  -4.052  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -4.385   5.771  -5.544  1.00  0.00           N  
ATOM    185  H   ASN A  14      -2.092   2.156  -7.965  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -2.501   5.081  -7.508  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -4.028   3.292  -6.404  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      -2.643   2.965  -5.361  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -4.829   5.623  -6.406  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -4.617   6.553  -5.001  1.00  0.00           H  
ATOM    191  N   GLU A  15      -0.343   5.485  -6.256  1.00  0.00           N  
ATOM    192  CA  GLU A  15       1.032   5.711  -5.709  1.00  0.00           C  
ATOM    193  C   GLU A  15       1.025   5.557  -4.180  1.00  0.00           C  
ATOM    194  O   GLU A  15       2.035   5.217  -3.589  1.00  0.00           O  
ATOM    195  CB  GLU A  15       1.504   7.122  -6.077  1.00  0.00           C  
ATOM    196  CG  GLU A  15       2.035   7.133  -7.516  1.00  0.00           C  
ATOM    197  CD  GLU A  15       3.343   6.336  -7.595  1.00  0.00           C  
ATOM    198  OE1 GLU A  15       4.377   6.893  -7.258  1.00  0.00           O  
ATOM    199  OE2 GLU A  15       3.290   5.184  -7.995  1.00  0.00           O  
ATOM    200  H   GLU A  15      -0.943   6.249  -6.393  1.00  0.00           H  
ATOM    201  HA  GLU A  15       1.708   4.986  -6.136  1.00  0.00           H  
ATOM    202  HB2 GLU A  15       0.676   7.811  -5.994  1.00  0.00           H  
ATOM    203  HB3 GLU A  15       2.292   7.425  -5.404  1.00  0.00           H  
ATOM    204  HG2 GLU A  15       1.301   6.688  -8.172  1.00  0.00           H  
ATOM    205  HG3 GLU A  15       2.219   8.152  -7.822  1.00  0.00           H  
ATOM    206  N   CYS A  16      -0.102   5.806  -3.540  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -0.188   5.679  -2.047  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.671   6.768  -1.377  1.00  0.00           C  
ATOM    209  O   CYS A  16       1.045   7.747  -2.000  1.00  0.00           O  
ATOM    210  CB  CYS A  16       0.300   4.286  -1.620  1.00  0.00           C  
ATOM    211  SG  CYS A  16      -0.849   3.585  -0.409  1.00  0.00           S  
ATOM    212  H   CYS A  16      -0.896   6.081  -4.044  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -1.217   5.805  -1.741  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       0.346   3.641  -2.485  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       1.283   4.367  -1.180  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.980   6.604  -0.108  1.00  0.00           N  
ATOM    217  CA  CYS A  17       1.809   7.622   0.616  1.00  0.00           C  
ATOM    218  C   CYS A  17       3.230   7.666   0.030  1.00  0.00           C  
ATOM    219  O   CYS A  17       3.638   6.763  -0.678  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.887   7.249   2.100  1.00  0.00           C  
ATOM    221  SG  CYS A  17       0.951   8.450   3.073  1.00  0.00           S  
ATOM    222  H   CYS A  17       0.661   5.810   0.371  1.00  0.00           H  
ATOM    223  HA  CYS A  17       1.349   8.594   0.515  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.469   6.264   2.247  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       2.919   7.253   2.420  1.00  0.00           H  
ATOM    226  N   PRO A  18       3.947   8.719   0.360  1.00  0.00           N  
ATOM    227  CA  PRO A  18       5.336   8.918  -0.102  1.00  0.00           C  
ATOM    228  C   PRO A  18       6.291   8.007   0.684  1.00  0.00           C  
ATOM    229  O   PRO A  18       7.204   7.427   0.123  1.00  0.00           O  
ATOM    230  CB  PRO A  18       5.606  10.398   0.190  1.00  0.00           C  
ATOM    231  CG  PRO A  18       4.600  10.817   1.287  1.00  0.00           C  
ATOM    232  CD  PRO A  18       3.440   9.808   1.226  1.00  0.00           C  
ATOM    233  HA  PRO A  18       5.415   8.730  -1.160  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       6.621  10.527   0.542  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       5.443  10.988  -0.698  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       5.076  10.782   2.257  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       4.229  11.811   1.090  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       3.215   9.434   2.216  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       2.567  10.260   0.783  1.00  0.00           H  
ATOM    240  N   ASN A  19       6.075   7.869   1.974  1.00  0.00           N  
ATOM    241  CA  ASN A  19       6.954   6.986   2.802  1.00  0.00           C  
ATOM    242  C   ASN A  19       6.472   5.527   2.710  1.00  0.00           C  
ATOM    243  O   ASN A  19       7.156   4.617   3.141  1.00  0.00           O  
ATOM    244  CB  ASN A  19       6.918   7.451   4.262  1.00  0.00           C  
ATOM    245  CG  ASN A  19       7.614   8.809   4.388  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       6.965   9.837   4.402  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       8.916   8.859   4.481  1.00  0.00           N  
ATOM    248  H   ASN A  19       5.327   8.340   2.396  1.00  0.00           H  
ATOM    249  HA  ASN A  19       7.963   7.047   2.433  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       5.890   7.541   4.584  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       7.428   6.729   4.882  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       9.441   8.031   4.469  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       9.368   9.724   4.562  1.00  0.00           H  
ATOM    254  N   ARG A  20       5.308   5.303   2.139  1.00  0.00           N  
ATOM    255  CA  ARG A  20       4.776   3.911   1.996  1.00  0.00           C  
ATOM    256  C   ARG A  20       4.772   3.522   0.511  1.00  0.00           C  
ATOM    257  O   ARG A  20       4.897   4.366  -0.360  1.00  0.00           O  
ATOM    258  CB  ARG A  20       3.345   3.847   2.540  1.00  0.00           C  
ATOM    259  CG  ARG A  20       3.376   3.664   4.060  1.00  0.00           C  
ATOM    260  CD  ARG A  20       1.964   3.365   4.574  1.00  0.00           C  
ATOM    261  NE  ARG A  20       1.054   4.498   4.231  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       0.834   5.449   5.101  1.00  0.00           C  
ATOM    263  NH1 ARG A  20      -0.309   5.504   5.734  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       1.755   6.348   5.334  1.00  0.00           N  
ATOM    265  H   ARG A  20       4.787   6.054   1.794  1.00  0.00           H  
ATOM    266  HA  ARG A  20       5.404   3.225   2.546  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       2.828   4.764   2.298  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       2.827   3.013   2.090  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       4.031   2.841   4.309  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       3.741   4.567   4.523  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       1.597   2.459   4.114  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       1.991   3.238   5.646  1.00  0.00           H  
ATOM    273  HE  ARG A  20       0.620   4.528   3.353  1.00  0.00           H  
ATOM    274 HH11 ARG A  20      -1.015   4.818   5.553  1.00  0.00           H  
ATOM    275 HH12 ARG A  20      -0.479   6.231   6.400  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       2.628   6.308   4.847  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       1.588   7.076   5.999  1.00  0.00           H  
ATOM    278  N   VAL A  21       4.628   2.252   0.214  1.00  0.00           N  
ATOM    279  CA  VAL A  21       4.615   1.808  -1.217  1.00  0.00           C  
ATOM    280  C   VAL A  21       3.621   0.656  -1.404  1.00  0.00           C  
ATOM    281  O   VAL A  21       3.346  -0.098  -0.486  1.00  0.00           O  
ATOM    282  CB  VAL A  21       6.015   1.341  -1.638  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       6.910   2.559  -1.880  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       6.628   0.467  -0.537  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.529   1.591   0.931  1.00  0.00           H  
ATOM    286  HA  VAL A  21       4.315   2.636  -1.842  1.00  0.00           H  
ATOM    287  HB  VAL A  21       5.937   0.768  -2.552  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       6.385   3.274  -2.498  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       7.160   3.016  -0.935  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       7.814   2.247  -2.381  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       5.902  -0.263  -0.210  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       7.499  -0.041  -0.924  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       6.915   1.088   0.299  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.089   0.516  -2.596  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.116  -0.585  -2.872  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.882  -1.900  -3.054  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.689  -2.039  -3.957  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.325  -0.264  -4.145  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.116  -1.354  -4.258  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.339   1.135  -3.314  1.00  0.00           H  
ATOM    301  HA  CYS A  22       1.434  -0.678  -2.038  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.997   0.764  -4.116  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.957  -0.415  -5.008  1.00  0.00           H  
ATOM    304  N   SER A  23       2.639  -2.861  -2.194  1.00  0.00           N  
ATOM    305  CA  SER A  23       3.352  -4.171  -2.295  1.00  0.00           C  
ATOM    306  C   SER A  23       2.584  -5.118  -3.226  1.00  0.00           C  
ATOM    307  O   SER A  23       1.365  -5.112  -3.269  1.00  0.00           O  
ATOM    308  CB  SER A  23       3.459  -4.796  -0.903  1.00  0.00           C  
ATOM    309  OG  SER A  23       4.320  -5.927  -0.955  1.00  0.00           O  
ATOM    310  H   SER A  23       1.989  -2.716  -1.473  1.00  0.00           H  
ATOM    311  HA  SER A  23       4.344  -4.008  -2.691  1.00  0.00           H  
ATOM    312  HB2 SER A  23       3.864  -4.075  -0.214  1.00  0.00           H  
ATOM    313  HB3 SER A  23       2.474  -5.095  -0.570  1.00  0.00           H  
ATOM    314  HG  SER A  23       4.546  -6.170  -0.054  1.00  0.00           H  
ATOM    315  N   ASP A  24       3.297  -5.938  -3.964  1.00  0.00           N  
ATOM    316  CA  ASP A  24       2.634  -6.903  -4.895  1.00  0.00           C  
ATOM    317  C   ASP A  24       2.376  -8.222  -4.155  1.00  0.00           C  
ATOM    318  O   ASP A  24       1.283  -8.757  -4.196  1.00  0.00           O  
ATOM    319  CB  ASP A  24       3.545  -7.159  -6.101  1.00  0.00           C  
ATOM    320  CG  ASP A  24       2.691  -7.473  -7.334  1.00  0.00           C  
ATOM    321  OD1 ASP A  24       2.341  -6.542  -8.041  1.00  0.00           O  
ATOM    322  OD2 ASP A  24       2.402  -8.639  -7.551  1.00  0.00           O  
ATOM    323  H   ASP A  24       4.275  -5.921  -3.900  1.00  0.00           H  
ATOM    324  HA  ASP A  24       1.695  -6.490  -5.233  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       4.145  -6.281  -6.290  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       4.192  -7.998  -5.891  1.00  0.00           H  
ATOM    327  N   LYS A  25       3.376  -8.739  -3.473  1.00  0.00           N  
ATOM    328  CA  LYS A  25       3.204 -10.018  -2.713  1.00  0.00           C  
ATOM    329  C   LYS A  25       2.209  -9.799  -1.566  1.00  0.00           C  
ATOM    330  O   LYS A  25       1.457 -10.688  -1.209  1.00  0.00           O  
ATOM    331  CB  LYS A  25       4.555 -10.458  -2.139  1.00  0.00           C  
ATOM    332  CG  LYS A  25       4.572 -11.980  -1.966  1.00  0.00           C  
ATOM    333  CD  LYS A  25       4.818 -12.649  -3.322  1.00  0.00           C  
ATOM    334  CE  LYS A  25       4.765 -14.171  -3.160  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       3.377 -14.656  -3.415  1.00  0.00           N  
ATOM    336  H   LYS A  25       4.241  -8.278  -3.455  1.00  0.00           H  
ATOM    337  HA  LYS A  25       2.826 -10.783  -3.376  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       5.346 -10.162  -2.813  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       4.707  -9.988  -1.179  1.00  0.00           H  
ATOM    340  HG2 LYS A  25       5.361 -12.254  -1.281  1.00  0.00           H  
ATOM    341  HG3 LYS A  25       3.622 -12.308  -1.571  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       4.057 -12.334  -4.022  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       5.790 -12.363  -3.694  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       5.441 -14.631  -3.865  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       5.060 -14.437  -2.155  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       2.712 -14.149  -2.797  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       3.128 -14.484  -4.410  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       3.324 -15.675  -3.214  1.00  0.00           H  
ATOM    349  N   HIS A  26       2.197  -8.614  -0.997  1.00  0.00           N  
ATOM    350  CA  HIS A  26       1.252  -8.313   0.121  1.00  0.00           C  
ATOM    351  C   HIS A  26      -0.069  -7.784  -0.461  1.00  0.00           C  
ATOM    352  O   HIS A  26      -1.115  -7.920   0.145  1.00  0.00           O  
ATOM    353  CB  HIS A  26       1.874  -7.254   1.036  1.00  0.00           C  
ATOM    354  CG  HIS A  26       2.831  -7.905   2.002  1.00  0.00           C  
ATOM    355  ND1 HIS A  26       3.746  -8.871   1.606  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       3.029  -7.735   3.350  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       4.444  -9.239   2.696  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       4.047  -8.578   3.785  1.00  0.00           N  
ATOM    359  H   HIS A  26       2.810  -7.917  -1.311  1.00  0.00           H  
ATOM    360  HA  HIS A  26       1.062  -9.214   0.686  1.00  0.00           H  
ATOM    361  HB2 HIS A  26       2.407  -6.533   0.438  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       1.094  -6.754   1.587  1.00  0.00           H  
ATOM    363  HD1 HIS A  26       3.864  -9.220   0.699  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       2.481  -7.049   3.978  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       5.229  -9.981   2.690  1.00  0.00           H  
ATOM    366  N   LYS A  27      -0.020  -7.192  -1.640  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -1.255  -6.653  -2.303  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.806  -5.429  -1.545  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.943  -5.038  -1.746  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -2.328  -7.751  -2.380  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.326  -8.371  -3.782  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.763  -8.491  -4.296  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -4.377  -9.807  -3.807  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -5.773  -9.565  -3.339  1.00  0.00           N  
ATOM    375  H   LYS A  27       0.840  -7.107  -2.100  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -0.999  -6.347  -3.307  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -2.115  -8.517  -1.650  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -3.298  -7.323  -2.180  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -1.755  -7.745  -4.452  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -1.878  -9.353  -3.739  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -4.348  -7.660  -3.927  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -3.761  -8.477  -5.375  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -4.389 -10.521  -4.617  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -3.787 -10.199  -2.991  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -6.340  -9.179  -4.120  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -6.192 -10.462  -3.021  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -5.761  -8.888  -2.549  1.00  0.00           H  
ATOM    388  N   TRP A  28      -1.012  -4.805  -0.699  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -1.497  -3.594   0.041  1.00  0.00           C  
ATOM    390  C   TRP A  28      -0.327  -2.628   0.291  1.00  0.00           C  
ATOM    391  O   TRP A  28       0.830  -2.992   0.168  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -2.142  -4.000   1.382  1.00  0.00           C  
ATOM    393  CG  TRP A  28      -1.192  -4.798   2.227  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       0.002  -4.360   2.693  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -1.354  -6.155   2.733  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       0.587  -5.366   3.439  1.00  0.00           N  
ATOM    397  CE2 TRP A  28      -0.210  -6.493   3.493  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -2.370  -7.119   2.601  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28      -0.079  -7.742   4.102  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28      -2.241  -8.377   3.213  1.00  0.00           C  
ATOM    401  CH2 TRP A  28      -1.098  -8.687   3.961  1.00  0.00           C  
ATOM    402  H   TRP A  28      -0.094  -5.121  -0.564  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -2.239  -3.092  -0.564  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -2.427  -3.109   1.920  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -3.025  -4.590   1.185  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       0.431  -3.387   2.508  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       1.459  -5.307   3.883  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -3.254  -6.891   2.026  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       0.804  -7.976   4.678  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -3.027  -9.109   3.105  1.00  0.00           H  
ATOM    411  HH2 TRP A  28      -1.004  -9.656   4.429  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.627  -1.399   0.644  1.00  0.00           N  
ATOM    413  CA  CYS A  29       0.451  -0.397   0.911  1.00  0.00           C  
ATOM    414  C   CYS A  29       1.150  -0.755   2.227  1.00  0.00           C  
ATOM    415  O   CYS A  29       0.506  -1.026   3.223  1.00  0.00           O  
ATOM    416  CB  CYS A  29      -0.162   1.004   1.020  1.00  0.00           C  
ATOM    417  SG  CYS A  29      -0.636   1.587  -0.627  1.00  0.00           S  
ATOM    418  H   CYS A  29      -1.567  -1.136   0.737  1.00  0.00           H  
ATOM    419  HA  CYS A  29       1.169  -0.417   0.104  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -1.036   0.966   1.654  1.00  0.00           H  
ATOM    421  HB3 CYS A  29       0.563   1.681   1.447  1.00  0.00           H  
ATOM    422  N   LYS A  30       2.462  -0.768   2.238  1.00  0.00           N  
ATOM    423  CA  LYS A  30       3.201  -1.121   3.491  1.00  0.00           C  
ATOM    424  C   LYS A  30       4.353  -0.135   3.734  1.00  0.00           C  
ATOM    425  O   LYS A  30       4.692   0.670   2.883  1.00  0.00           O  
ATOM    426  CB  LYS A  30       3.760  -2.546   3.372  1.00  0.00           C  
ATOM    427  CG  LYS A  30       4.620  -2.670   2.108  1.00  0.00           C  
ATOM    428  CD  LYS A  30       5.842  -3.546   2.398  1.00  0.00           C  
ATOM    429  CE  LYS A  30       5.424  -5.019   2.447  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       5.193  -5.430   3.863  1.00  0.00           N  
ATOM    431  H   LYS A  30       2.960  -0.553   1.420  1.00  0.00           H  
ATOM    432  HA  LYS A  30       2.520  -1.078   4.328  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       4.363  -2.767   4.241  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       2.941  -3.247   3.317  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       4.034  -3.118   1.319  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       4.948  -1.689   1.797  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       6.576  -3.406   1.618  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       6.270  -3.263   3.348  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       4.514  -5.154   1.881  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       6.206  -5.629   2.018  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       5.850  -4.920   4.487  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       4.215  -5.205   4.134  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       5.353  -6.455   3.955  1.00  0.00           H  
ATOM    444  N   TRP A  31       4.956  -0.206   4.898  1.00  0.00           N  
ATOM    445  CA  TRP A  31       6.092   0.707   5.230  1.00  0.00           C  
ATOM    446  C   TRP A  31       7.376   0.195   4.568  1.00  0.00           C  
ATOM    447  O   TRP A  31       7.533  -0.990   4.326  1.00  0.00           O  
ATOM    448  CB  TRP A  31       6.294   0.744   6.750  1.00  0.00           C  
ATOM    449  CG  TRP A  31       5.254   1.617   7.378  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       4.314   1.195   8.254  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       5.037   3.046   7.201  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       3.532   2.274   8.625  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       3.938   3.437   8.002  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       5.679   4.031   6.430  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       3.492   4.758   8.037  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       5.232   5.362   6.464  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       4.141   5.724   7.265  1.00  0.00           C  
ATOM    458  H   TRP A  31       4.662  -0.868   5.556  1.00  0.00           H  
ATOM    459  HA  TRP A  31       5.873   1.701   4.871  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       6.210  -0.257   7.147  1.00  0.00           H  
ATOM    461  HB3 TRP A  31       7.275   1.137   6.972  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       4.193   0.181   8.607  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       2.779   2.238   9.251  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       6.520   3.763   5.808  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       2.650   5.033   8.656  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       5.731   6.110   5.869  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       3.803   6.750   7.286  1.00  0.00           H  
ATOM    468  N   LYS A  32       8.295   1.083   4.281  1.00  0.00           N  
ATOM    469  CA  LYS A  32       9.581   0.666   3.639  1.00  0.00           C  
ATOM    470  C   LYS A  32      10.611   0.330   4.720  1.00  0.00           C  
ATOM    471  O   LYS A  32      11.484  -0.496   4.524  1.00  0.00           O  
ATOM    472  CB  LYS A  32      10.107   1.803   2.758  1.00  0.00           C  
ATOM    473  CG  LYS A  32       9.001   2.255   1.801  1.00  0.00           C  
ATOM    474  CD  LYS A  32       9.622   2.911   0.565  1.00  0.00           C  
ATOM    475  CE  LYS A  32       9.990   1.835  -0.462  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      11.473   1.762  -0.603  1.00  0.00           N  
ATOM    477  H   LYS A  32       8.141   2.029   4.493  1.00  0.00           H  
ATOM    478  HA  LYS A  32       9.409  -0.204   3.036  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      10.406   2.633   3.383  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      10.955   1.455   2.189  1.00  0.00           H  
ATOM    481  HG2 LYS A  32       8.414   1.398   1.502  1.00  0.00           H  
ATOM    482  HG3 LYS A  32       8.364   2.967   2.304  1.00  0.00           H  
ATOM    483  HD2 LYS A  32       8.910   3.597   0.128  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      10.511   3.452   0.852  1.00  0.00           H  
ATOM    485  HE2 LYS A  32       9.613   0.878  -0.133  1.00  0.00           H  
ATOM    486  HE3 LYS A  32       9.551   2.085  -1.417  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      11.841   2.691  -0.892  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      11.895   1.490   0.309  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      11.718   1.055  -1.324  1.00  0.00           H  
ATOM    490  N   LEU A  33      10.503   0.964   5.857  1.00  0.00           N  
ATOM    491  CA  LEU A  33      11.458   0.702   6.979  1.00  0.00           C  
ATOM    492  C   LEU A  33      10.838  -0.300   7.967  1.00  0.00           C  
ATOM    493  O   LEU A  33       9.688  -0.112   8.342  1.00  0.00           O  
ATOM    494  CB  LEU A  33      11.768   2.017   7.704  1.00  0.00           C  
ATOM    495  CG  LEU A  33      12.922   2.733   6.996  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      12.369   3.863   6.124  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      13.878   3.316   8.041  1.00  0.00           C  
ATOM    498  OXT LEU A  33      11.526  -1.239   8.333  1.00  0.00           O  
ATOM    499  H   LEU A  33       9.784   1.615   5.972  1.00  0.00           H  
ATOM    500  HA  LEU A  33      12.373   0.289   6.579  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      10.890   2.648   7.695  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      12.049   1.807   8.725  1.00  0.00           H  
ATOM    503  HG  LEU A  33      13.454   2.028   6.374  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      11.662   4.447   6.695  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      13.181   4.498   5.800  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      11.875   3.443   5.261  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      14.211   2.530   8.702  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      14.731   3.755   7.544  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      13.365   4.075   8.614  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -6.309  11.485   2.663  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.429  11.540   1.458  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.924  10.130   1.122  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.126   9.639   0.026  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.236  12.460   1.736  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.045  10.765   2.524  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.739  11.242   3.500  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.758  12.412   2.807  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.992  11.927   0.622  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.728  12.132   2.631  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.552  12.426   0.900  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.587  13.473   1.872  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.268   9.481   2.058  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.743   8.101   1.805  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.897   7.240   3.068  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.245   7.730   4.129  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.263   8.184   1.419  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.305   8.847   2.805  1.00  0.00           S  
ATOM     19  H   CYS A   2      -4.120   9.903   2.930  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -4.298   7.650   0.996  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.901   7.197   1.173  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.151   8.831   0.562  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.636   5.957   2.957  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -3.762   5.050   4.143  1.00  0.00           C  
ATOM     25  C   LYS A   3      -2.466   5.074   4.963  1.00  0.00           C  
ATOM     26  O   LYS A   3      -1.489   5.702   4.587  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.025   3.615   3.673  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -5.373   3.545   2.948  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -5.139   3.416   1.440  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -6.175   2.463   0.836  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -5.528   1.157   0.516  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.356   5.590   2.092  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -4.583   5.380   4.762  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -3.235   3.307   3.002  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -4.044   2.957   4.529  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -5.926   2.687   3.303  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -5.937   4.444   3.147  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -5.232   4.389   0.979  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -4.148   3.027   1.262  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -6.975   2.304   1.544  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -6.577   2.896  -0.069  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -4.734   1.313  -0.136  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -5.175   0.721   1.391  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -6.225   0.526   0.070  1.00  0.00           H  
ATOM     45  N   GLY A   4      -2.453   4.386   6.081  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -1.230   4.351   6.937  1.00  0.00           C  
ATOM     47  C   GLY A   4      -0.337   3.178   6.518  1.00  0.00           C  
ATOM     48  O   GLY A   4      -0.272   2.815   5.356  1.00  0.00           O  
ATOM     49  H   GLY A   4      -3.252   3.888   6.355  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.686   5.278   6.824  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -1.519   4.227   7.970  1.00  0.00           H  
ATOM     52  N   VAL A   5       0.353   2.586   7.463  1.00  0.00           N  
ATOM     53  CA  VAL A   5       1.253   1.430   7.144  1.00  0.00           C  
ATOM     54  C   VAL A   5       0.476   0.112   7.287  1.00  0.00           C  
ATOM     55  O   VAL A   5      -0.550   0.051   7.944  1.00  0.00           O  
ATOM     56  CB  VAL A   5       2.458   1.412   8.098  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       3.626   0.676   7.433  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       2.894   2.844   8.428  1.00  0.00           C  
ATOM     59  H   VAL A   5       0.276   2.902   8.386  1.00  0.00           H  
ATOM     60  HA  VAL A   5       1.605   1.524   6.127  1.00  0.00           H  
ATOM     61  HB  VAL A   5       2.185   0.896   9.006  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       3.777   1.066   6.438  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       4.522   0.822   8.018  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       3.402  -0.379   7.377  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       3.098   3.378   7.512  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       2.105   3.346   8.969  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       3.786   2.818   9.036  1.00  0.00           H  
ATOM     68  N   PHE A   6       0.972  -0.940   6.677  1.00  0.00           N  
ATOM     69  CA  PHE A   6       0.300  -2.280   6.753  1.00  0.00           C  
ATOM     70  C   PHE A   6      -1.189  -2.154   6.377  1.00  0.00           C  
ATOM     71  O   PHE A   6      -2.051  -2.749   7.003  1.00  0.00           O  
ATOM     72  CB  PHE A   6       0.442  -2.840   8.175  1.00  0.00           C  
ATOM     73  CG  PHE A   6       0.552  -4.347   8.117  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       1.789  -4.951   7.864  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -0.586  -5.140   8.314  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       1.889  -6.346   7.809  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.485  -6.535   8.259  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       0.752  -7.138   8.006  1.00  0.00           C  
ATOM     79  H   PHE A   6       1.802  -0.849   6.164  1.00  0.00           H  
ATOM     80  HA  PHE A   6       0.780  -2.954   6.057  1.00  0.00           H  
ATOM     81  HB2 PHE A   6       1.331  -2.432   8.634  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -0.423  -2.564   8.760  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       2.667  -4.341   7.711  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.541  -4.675   8.509  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       2.843  -6.812   7.614  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -1.363  -7.146   8.411  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.829  -8.214   7.963  1.00  0.00           H  
ATOM     88  N   ASP A   7      -1.494  -1.391   5.353  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -2.916  -1.228   4.925  1.00  0.00           C  
ATOM     90  C   ASP A   7      -3.162  -2.074   3.672  1.00  0.00           C  
ATOM     91  O   ASP A   7      -2.661  -1.770   2.604  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -3.196   0.248   4.616  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -4.708   0.471   4.484  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -5.232   0.233   3.408  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -5.314   0.880   5.462  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.783  -0.929   4.860  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -3.571  -1.561   5.717  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -2.810   0.861   5.418  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -2.713   0.519   3.690  1.00  0.00           H  
ATOM    100  N   ALA A   8      -3.925  -3.135   3.801  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -4.211  -4.022   2.628  1.00  0.00           C  
ATOM    102  C   ALA A   8      -4.682  -3.182   1.435  1.00  0.00           C  
ATOM    103  O   ALA A   8      -5.667  -2.468   1.513  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -5.296  -5.033   3.003  1.00  0.00           C  
ATOM    105  H   ALA A   8      -4.307  -3.350   4.677  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -3.310  -4.553   2.356  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -6.195  -4.507   3.286  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -4.955  -5.636   3.830  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -5.503  -5.669   2.154  1.00  0.00           H  
ATOM    110  N   CYS A   9      -3.973  -3.263   0.335  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -4.349  -2.478  -0.879  1.00  0.00           C  
ATOM    112  C   CYS A   9      -4.114  -3.324  -2.137  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.517  -4.387  -2.082  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -3.491  -1.210  -0.947  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.737  -1.661  -0.967  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.183  -3.844   0.309  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -5.392  -2.202  -0.821  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -3.731  -0.662  -1.844  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -3.693  -0.593  -0.083  1.00  0.00           H  
ATOM    120  N   THR A  10      -4.576  -2.856  -3.273  1.00  0.00           N  
ATOM    121  CA  THR A  10      -4.381  -3.622  -4.542  1.00  0.00           C  
ATOM    122  C   THR A  10      -3.058  -3.190  -5.193  1.00  0.00           C  
ATOM    123  O   THR A  10      -2.805  -2.007  -5.343  1.00  0.00           O  
ATOM    124  CB  THR A  10      -5.544  -3.337  -5.504  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -6.781  -3.539  -4.832  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -5.460  -4.278  -6.709  1.00  0.00           C  
ATOM    127  H   THR A  10      -5.049  -1.997  -3.290  1.00  0.00           H  
ATOM    128  HA  THR A  10      -4.348  -4.678  -4.321  1.00  0.00           H  
ATOM    129  HB  THR A  10      -5.484  -2.315  -5.848  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -7.319  -2.755  -4.959  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -5.366  -5.298  -6.364  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -6.356  -4.181  -7.305  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -4.600  -4.020  -7.308  1.00  0.00           H  
ATOM    134  N   PRO A  11      -2.253  -4.164  -5.563  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -0.948  -3.914  -6.205  1.00  0.00           C  
ATOM    136  C   PRO A  11      -1.147  -3.514  -7.669  1.00  0.00           C  
ATOM    137  O   PRO A  11      -1.948  -4.096  -8.380  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -0.220  -5.255  -6.081  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -1.316  -6.331  -5.897  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -2.569  -5.599  -5.382  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -0.408  -3.147  -5.676  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       0.350  -5.450  -6.979  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       0.431  -5.248  -5.221  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -1.525  -6.810  -6.844  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -0.998  -7.064  -5.172  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -3.434  -5.876  -5.969  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -2.732  -5.815  -4.338  1.00  0.00           H  
ATOM    148  N   GLY A  12      -0.438  -2.503  -8.111  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -0.590  -2.026  -9.518  1.00  0.00           C  
ATOM    150  C   GLY A  12      -1.558  -0.834  -9.545  1.00  0.00           C  
ATOM    151  O   GLY A  12      -1.569  -0.060 -10.485  1.00  0.00           O  
ATOM    152  H   GLY A  12       0.184  -2.044  -7.508  1.00  0.00           H  
ATOM    153  HA2 GLY A  12       0.373  -1.720  -9.900  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -0.986  -2.822 -10.130  1.00  0.00           H  
ATOM    155  N   LYS A  13      -2.367  -0.681  -8.515  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -3.334   0.460  -8.465  1.00  0.00           C  
ATOM    157  C   LYS A  13      -2.737   1.624  -7.661  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.182   2.752  -7.774  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -4.634  -0.001  -7.798  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -5.337  -1.027  -8.692  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -6.812  -0.650  -8.835  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -7.561  -1.775  -9.556  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -8.647  -1.195 -10.396  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.333  -1.317  -7.768  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -3.544   0.793  -9.464  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.409  -0.450  -6.842  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -5.284   0.850  -7.652  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -4.870  -1.037  -9.666  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -5.260  -2.007  -8.244  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -7.240  -0.500  -7.855  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -6.895   0.261  -9.409  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -6.873  -2.321 -10.184  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -7.990  -2.445  -8.826  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -9.285  -0.631  -9.798  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -8.232  -0.587 -11.130  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -9.183  -1.962 -10.848  1.00  0.00           H  
ATOM    177  N   ASN A  14      -1.738   1.351  -6.851  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -1.095   2.420  -6.022  1.00  0.00           C  
ATOM    179  C   ASN A  14      -2.141   3.041  -5.083  1.00  0.00           C  
ATOM    180  O   ASN A  14      -2.528   4.189  -5.229  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -0.492   3.497  -6.937  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.658   4.202  -6.210  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       1.807   3.843  -6.375  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       0.396   5.198  -5.405  1.00  0.00           N  
ATOM    185  H   ASN A  14      -1.412   0.433  -6.788  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.308   1.977  -5.428  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -0.118   3.035  -7.839  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      -1.252   4.221  -7.191  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.530   5.490  -5.271  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       1.125   5.653  -4.935  1.00  0.00           H  
ATOM    191  N   GLU A  15      -2.601   2.281  -4.117  1.00  0.00           N  
ATOM    192  CA  GLU A  15      -3.622   2.804  -3.158  1.00  0.00           C  
ATOM    193  C   GLU A  15      -2.931   3.153  -1.831  1.00  0.00           C  
ATOM    194  O   GLU A  15      -3.149   2.517  -0.814  1.00  0.00           O  
ATOM    195  CB  GLU A  15      -4.708   1.739  -2.928  1.00  0.00           C  
ATOM    196  CG  GLU A  15      -5.174   1.162  -4.272  1.00  0.00           C  
ATOM    197  CD  GLU A  15      -5.997   2.208  -5.033  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -7.200   2.252  -4.826  1.00  0.00           O  
ATOM    199  OE2 GLU A  15      -5.411   2.945  -5.811  1.00  0.00           O  
ATOM    200  H   GLU A  15      -2.273   1.362  -4.023  1.00  0.00           H  
ATOM    201  HA  GLU A  15      -4.075   3.695  -3.569  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -4.307   0.945  -2.317  1.00  0.00           H  
ATOM    203  HB3 GLU A  15      -5.549   2.190  -2.423  1.00  0.00           H  
ATOM    204  HG2 GLU A  15      -4.312   0.883  -4.862  1.00  0.00           H  
ATOM    205  HG3 GLU A  15      -5.783   0.288  -4.094  1.00  0.00           H  
ATOM    206  N   CYS A  16      -2.089   4.162  -1.845  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -1.365   4.571  -0.600  1.00  0.00           C  
ATOM    208  C   CYS A  16      -0.640   5.907  -0.829  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.717   6.495  -1.894  1.00  0.00           O  
ATOM    210  CB  CYS A  16      -0.338   3.492  -0.231  1.00  0.00           C  
ATOM    211  SG  CYS A  16      -0.224   3.355   1.570  1.00  0.00           S  
ATOM    212  H   CYS A  16      -1.931   4.650  -2.681  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -2.074   4.682   0.207  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.647   2.544  -0.645  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.628   3.762  -0.633  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.067   6.385   0.171  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.810   7.678   0.038  1.00  0.00           C  
ATOM    218  C   CYS A  17       2.021   7.491  -0.898  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.340   6.379  -1.279  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.292   8.122   1.425  1.00  0.00           C  
ATOM    221  SG  CYS A  17       0.366   9.589   1.945  1.00  0.00           S  
ATOM    222  H   CYS A  17       0.111   5.887   1.014  1.00  0.00           H  
ATOM    223  HA  CYS A  17       0.152   8.430  -0.372  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.129   7.325   2.135  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       2.345   8.357   1.384  1.00  0.00           H  
ATOM    226  N   PRO A  18       2.663   8.591  -1.240  1.00  0.00           N  
ATOM    227  CA  PRO A  18       3.844   8.579  -2.129  1.00  0.00           C  
ATOM    228  C   PRO A  18       5.080   8.051  -1.386  1.00  0.00           C  
ATOM    229  O   PRO A  18       5.905   7.365  -1.961  1.00  0.00           O  
ATOM    230  CB  PRO A  18       4.013  10.049  -2.527  1.00  0.00           C  
ATOM    231  CG  PRO A  18       3.296  10.882  -1.439  1.00  0.00           C  
ATOM    232  CD  PRO A  18       2.278   9.941  -0.769  1.00  0.00           C  
ATOM    233  HA  PRO A  18       3.648   7.984  -3.006  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       5.063  10.305  -2.564  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       3.551  10.230  -3.485  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       4.014  11.236  -0.712  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       2.781  11.715  -1.889  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       2.358  10.007   0.307  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       1.276  10.176  -1.091  1.00  0.00           H  
ATOM    240  N   ASN A  19       5.203   8.351  -0.111  1.00  0.00           N  
ATOM    241  CA  ASN A  19       6.376   7.853   0.674  1.00  0.00           C  
ATOM    242  C   ASN A  19       6.229   6.346   0.911  1.00  0.00           C  
ATOM    243  O   ASN A  19       7.205   5.625   1.016  1.00  0.00           O  
ATOM    244  CB  ASN A  19       6.448   8.585   2.019  1.00  0.00           C  
ATOM    245  CG  ASN A  19       6.602  10.089   1.781  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.634  10.823   1.807  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       7.788  10.584   1.547  1.00  0.00           N  
ATOM    248  H   ASN A  19       4.519   8.896   0.331  1.00  0.00           H  
ATOM    249  HA  ASN A  19       7.275   8.034   0.118  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       5.542   8.399   2.579  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       7.297   8.224   2.579  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       8.571   9.994   1.525  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       7.896  11.546   1.394  1.00  0.00           H  
ATOM    254  N   ARG A  20       5.010   5.874   0.980  1.00  0.00           N  
ATOM    255  CA  ARG A  20       4.758   4.415   1.192  1.00  0.00           C  
ATOM    256  C   ARG A  20       4.483   3.744  -0.162  1.00  0.00           C  
ATOM    257  O   ARG A  20       4.332   4.408  -1.174  1.00  0.00           O  
ATOM    258  CB  ARG A  20       3.541   4.233   2.107  1.00  0.00           C  
ATOM    259  CG  ARG A  20       3.884   4.704   3.522  1.00  0.00           C  
ATOM    260  CD  ARG A  20       2.594   4.992   4.295  1.00  0.00           C  
ATOM    261  NE  ARG A  20       2.711   6.307   4.988  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       1.768   6.705   5.799  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       0.949   7.656   5.429  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       1.646   6.156   6.980  1.00  0.00           N  
ATOM    265  H   ARG A  20       4.256   6.486   0.879  1.00  0.00           H  
ATOM    266  HA  ARG A  20       5.625   3.961   1.650  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       2.714   4.814   1.723  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       3.266   3.190   2.134  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       4.446   3.934   4.031  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       4.477   5.605   3.468  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       1.761   5.020   3.608  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       2.432   4.213   5.025  1.00  0.00           H  
ATOM    273  HE  ARG A  20       3.495   6.875   4.833  1.00  0.00           H  
ATOM    274 HH11 ARG A  20       1.045   8.076   4.526  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       0.226   7.963   6.048  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       2.274   5.430   7.262  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       0.924   6.461   7.602  1.00  0.00           H  
ATOM    278  N   VAL A  21       4.416   2.434  -0.188  1.00  0.00           N  
ATOM    279  CA  VAL A  21       4.150   1.714  -1.476  1.00  0.00           C  
ATOM    280  C   VAL A  21       3.300   0.465  -1.213  1.00  0.00           C  
ATOM    281  O   VAL A  21       3.327  -0.102  -0.135  1.00  0.00           O  
ATOM    282  CB  VAL A  21       5.476   1.297  -2.128  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       6.151   2.522  -2.750  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       6.406   0.685  -1.074  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.541   1.923   0.639  1.00  0.00           H  
ATOM    286  HA  VAL A  21       3.616   2.371  -2.146  1.00  0.00           H  
ATOM    287  HB  VAL A  21       5.277   0.568  -2.901  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       5.403   3.149  -3.212  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       6.663   3.080  -1.980  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       6.862   2.200  -3.495  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       5.898  -0.124  -0.572  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       7.297   0.308  -1.555  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       6.681   1.441  -0.353  1.00  0.00           H  
ATOM    294  N   CYS A  22       2.550   0.034  -2.199  1.00  0.00           N  
ATOM    295  CA  CYS A  22       1.694  -1.181  -2.030  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.509  -2.430  -2.384  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.084  -2.524  -3.454  1.00  0.00           O  
ATOM    298  CB  CYS A  22       0.473  -1.082  -2.952  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.866  -0.223  -2.088  1.00  0.00           S  
ATOM    300  H   CYS A  22       2.556   0.509  -3.057  1.00  0.00           H  
ATOM    301  HA  CYS A  22       1.365  -1.247  -1.004  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.737  -0.532  -3.843  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.147  -2.075  -3.225  1.00  0.00           H  
ATOM    304  N   SER A  23       2.563  -3.386  -1.486  1.00  0.00           N  
ATOM    305  CA  SER A  23       3.341  -4.636  -1.751  1.00  0.00           C  
ATOM    306  C   SER A  23       2.539  -5.571  -2.666  1.00  0.00           C  
ATOM    307  O   SER A  23       1.320  -5.573  -2.657  1.00  0.00           O  
ATOM    308  CB  SER A  23       3.632  -5.343  -0.425  1.00  0.00           C  
ATOM    309  OG  SER A  23       4.631  -6.335  -0.629  1.00  0.00           O  
ATOM    310  H   SER A  23       2.092  -3.278  -0.633  1.00  0.00           H  
ATOM    311  HA  SER A  23       4.274  -4.380  -2.231  1.00  0.00           H  
ATOM    312  HB2 SER A  23       3.987  -4.627   0.296  1.00  0.00           H  
ATOM    313  HB3 SER A  23       2.724  -5.802  -0.057  1.00  0.00           H  
ATOM    314  HG  SER A  23       5.156  -6.397   0.173  1.00  0.00           H  
ATOM    315  N   ASP A  24       3.224  -6.369  -3.452  1.00  0.00           N  
ATOM    316  CA  ASP A  24       2.527  -7.318  -4.375  1.00  0.00           C  
ATOM    317  C   ASP A  24       2.386  -8.684  -3.692  1.00  0.00           C  
ATOM    318  O   ASP A  24       1.304  -9.238  -3.621  1.00  0.00           O  
ATOM    319  CB  ASP A  24       3.344  -7.470  -5.665  1.00  0.00           C  
ATOM    320  CG  ASP A  24       2.855  -6.460  -6.710  1.00  0.00           C  
ATOM    321  OD1 ASP A  24       3.149  -5.284  -6.555  1.00  0.00           O  
ATOM    322  OD2 ASP A  24       2.198  -6.880  -7.649  1.00  0.00           O  
ATOM    323  H   ASP A  24       4.204  -6.345  -3.431  1.00  0.00           H  
ATOM    324  HA  ASP A  24       1.547  -6.932  -4.613  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       4.388  -7.292  -5.453  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       3.223  -8.471  -6.051  1.00  0.00           H  
ATOM    327  N   LYS A  25       3.474  -9.225  -3.192  1.00  0.00           N  
ATOM    328  CA  LYS A  25       3.424 -10.558  -2.507  1.00  0.00           C  
ATOM    329  C   LYS A  25       2.710 -10.428  -1.153  1.00  0.00           C  
ATOM    330  O   LYS A  25       2.078 -11.361  -0.691  1.00  0.00           O  
ATOM    331  CB  LYS A  25       4.849 -11.070  -2.280  1.00  0.00           C  
ATOM    332  CG  LYS A  25       5.457 -11.508  -3.615  1.00  0.00           C  
ATOM    333  CD  LYS A  25       6.585 -12.511  -3.359  1.00  0.00           C  
ATOM    334  CE  LYS A  25       6.215 -13.867  -3.968  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       7.374 -14.799  -3.856  1.00  0.00           N  
ATOM    336  H   LYS A  25       4.330  -8.752  -3.266  1.00  0.00           H  
ATOM    337  HA  LYS A  25       2.886 -11.259  -3.129  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       5.450 -10.281  -1.851  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       4.824 -11.912  -1.605  1.00  0.00           H  
ATOM    340  HG2 LYS A  25       4.694 -11.969  -4.225  1.00  0.00           H  
ATOM    341  HG3 LYS A  25       5.856 -10.645  -4.128  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       7.497 -12.150  -3.811  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       6.731 -12.626  -2.295  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       5.370 -14.280  -3.438  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       5.958 -13.735  -5.009  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       7.674 -14.863  -2.863  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       7.094 -15.742  -4.193  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       8.162 -14.444  -4.436  1.00  0.00           H  
ATOM    349  N   HIS A  26       2.804  -9.279  -0.519  1.00  0.00           N  
ATOM    350  CA  HIS A  26       2.130  -9.082   0.803  1.00  0.00           C  
ATOM    351  C   HIS A  26       0.703  -8.565   0.577  1.00  0.00           C  
ATOM    352  O   HIS A  26      -0.199  -8.872   1.336  1.00  0.00           O  
ATOM    353  CB  HIS A  26       2.915  -8.062   1.631  1.00  0.00           C  
ATOM    354  CG  HIS A  26       4.245  -8.641   2.038  1.00  0.00           C  
ATOM    355  ND1 HIS A  26       5.309  -7.841   2.422  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       4.697  -9.935   2.131  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       6.338  -8.653   2.726  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       6.019  -9.940   2.566  1.00  0.00           N  
ATOM    359  H   HIS A  26       3.317  -8.544  -0.915  1.00  0.00           H  
ATOM    360  HA  HIS A  26       2.092 -10.023   1.332  1.00  0.00           H  
ATOM    361  HB2 HIS A  26       3.077  -7.172   1.044  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       2.351  -7.811   2.513  1.00  0.00           H  
ATOM    363  HD1 HIS A  26       5.311  -6.862   2.465  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       4.115 -10.816   1.903  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       7.305  -8.306   3.060  1.00  0.00           H  
ATOM    366  N   LYS A  27       0.499  -7.792  -0.470  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -0.861  -7.247  -0.791  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.264  -6.126   0.187  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.431  -5.792   0.296  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -1.899  -8.377  -0.746  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.726  -8.359  -2.033  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.210  -9.775  -2.351  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -3.888  -9.788  -3.724  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -2.853  -9.889  -4.793  1.00  0.00           N  
ATOM    375  H   LYS A  27       1.249  -7.574  -1.061  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -0.839  -6.837  -1.791  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -1.394  -9.328  -0.655  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -2.553  -8.234   0.101  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -3.577  -7.706  -1.905  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -2.115  -7.999  -2.848  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -2.367 -10.451  -2.358  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -3.918 -10.091  -1.599  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -4.554 -10.636  -3.788  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -4.454  -8.877  -3.855  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -2.298 -10.757  -4.659  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -3.319  -9.914  -5.723  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -2.221  -9.065  -4.745  1.00  0.00           H  
ATOM    388  N   TRP A  28      -0.319  -5.523   0.879  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -0.673  -4.409   1.816  1.00  0.00           C  
ATOM    390  C   TRP A  28       0.333  -3.259   1.663  1.00  0.00           C  
ATOM    391  O   TRP A  28       1.458  -3.453   1.233  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -0.703  -4.907   3.276  1.00  0.00           C  
ATOM    393  CG  TRP A  28       0.658  -5.335   3.746  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       1.732  -4.522   3.888  1.00  0.00           C  
ATOM    395  CD2 TRP A  28       1.094  -6.659   4.168  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       2.800  -5.267   4.352  1.00  0.00           N  
ATOM    397  CE2 TRP A  28       2.456  -6.589   4.543  1.00  0.00           C  
ATOM    398  CE3 TRP A  28       0.446  -7.904   4.255  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28       3.152  -7.713   4.988  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28       1.142  -9.038   4.704  1.00  0.00           C  
ATOM    401  CH2 TRP A  28       2.493  -8.942   5.070  1.00  0.00           C  
ATOM    402  H   TRP A  28       0.619  -5.787   0.767  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -1.658  -4.042   1.556  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -1.058  -4.111   3.913  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -1.384  -5.744   3.349  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       1.754  -3.466   3.665  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       3.697  -4.917   4.532  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -0.594  -7.989   3.976  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       4.191  -7.634   5.268  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28       0.635  -9.989   4.768  1.00  0.00           H  
ATOM    411  HH2 TRP A  28       3.023  -9.818   5.414  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.073  -2.063   2.013  1.00  0.00           N  
ATOM    413  CA  CYS A  29       0.833  -0.881   1.901  1.00  0.00           C  
ATOM    414  C   CYS A  29       1.935  -0.985   2.960  1.00  0.00           C  
ATOM    415  O   CYS A  29       1.667  -1.233   4.120  1.00  0.00           O  
ATOM    416  CB  CYS A  29       0.023   0.399   2.125  1.00  0.00           C  
ATOM    417  SG  CYS A  29       1.080   1.843   1.865  1.00  0.00           S  
ATOM    418  H   CYS A  29      -0.983  -1.942   2.353  1.00  0.00           H  
ATOM    419  HA  CYS A  29       1.278  -0.859   0.917  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -0.802   0.428   1.430  1.00  0.00           H  
ATOM    421  HB3 CYS A  29      -0.358   0.410   3.136  1.00  0.00           H  
ATOM    422  N   LYS A  30       3.172  -0.804   2.567  1.00  0.00           N  
ATOM    423  CA  LYS A  30       4.300  -0.898   3.547  1.00  0.00           C  
ATOM    424  C   LYS A  30       5.366   0.160   3.232  1.00  0.00           C  
ATOM    425  O   LYS A  30       5.361   0.772   2.177  1.00  0.00           O  
ATOM    426  CB  LYS A  30       4.930  -2.303   3.496  1.00  0.00           C  
ATOM    427  CG  LYS A  30       4.916  -2.856   2.062  1.00  0.00           C  
ATOM    428  CD  LYS A  30       6.095  -2.280   1.273  1.00  0.00           C  
ATOM    429  CE  LYS A  30       6.418  -3.200   0.092  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       7.484  -2.583  -0.749  1.00  0.00           N  
ATOM    431  H   LYS A  30       3.361  -0.608   1.624  1.00  0.00           H  
ATOM    432  HA  LYS A  30       3.916  -0.721   4.542  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       5.950  -2.248   3.847  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       4.369  -2.967   4.137  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       4.998  -3.933   2.095  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       3.992  -2.582   1.577  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       5.836  -1.299   0.905  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       6.959  -2.208   1.917  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       6.761  -4.155   0.464  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       5.530  -3.345  -0.504  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       8.137  -2.043  -0.146  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       8.010  -3.331  -1.245  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       7.051  -1.944  -1.445  1.00  0.00           H  
ATOM    444  N   TRP A  31       6.280   0.377   4.150  1.00  0.00           N  
ATOM    445  CA  TRP A  31       7.358   1.389   3.935  1.00  0.00           C  
ATOM    446  C   TRP A  31       8.391   0.854   2.937  1.00  0.00           C  
ATOM    447  O   TRP A  31       8.387  -0.312   2.581  1.00  0.00           O  
ATOM    448  CB  TRP A  31       8.048   1.686   5.271  1.00  0.00           C  
ATOM    449  CG  TRP A  31       7.260   2.711   6.023  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       6.656   2.509   7.216  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       6.983   4.092   5.653  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       6.026   3.678   7.601  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       6.199   4.683   6.671  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       7.334   4.878   4.543  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       5.778   6.011   6.590  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       6.912   6.214   4.458  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       6.136   6.779   5.479  1.00  0.00           C  
ATOM    458  H   TRP A  31       6.255  -0.129   4.985  1.00  0.00           H  
ATOM    459  HA  TRP A  31       6.923   2.299   3.547  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       8.109   0.779   5.854  1.00  0.00           H  
ATOM    461  HB3 TRP A  31       9.044   2.062   5.086  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       6.665   1.585   7.775  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       5.516   3.799   8.429  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       7.930   4.451   3.751  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       5.180   6.441   7.379  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       7.189   6.808   3.602  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       5.815   7.808   5.408  1.00  0.00           H  
ATOM    468  N   LYS A  32       9.276   1.708   2.486  1.00  0.00           N  
ATOM    469  CA  LYS A  32      10.322   1.278   1.507  1.00  0.00           C  
ATOM    470  C   LYS A  32      11.635   0.985   2.240  1.00  0.00           C  
ATOM    471  O   LYS A  32      12.431   0.173   1.802  1.00  0.00           O  
ATOM    472  CB  LYS A  32      10.543   2.391   0.479  1.00  0.00           C  
ATOM    473  CG  LYS A  32       9.187   2.918  -0.004  1.00  0.00           C  
ATOM    474  CD  LYS A  32       9.401   3.956  -1.108  1.00  0.00           C  
ATOM    475  CE  LYS A  32       9.580   3.246  -2.453  1.00  0.00           C  
ATOM    476  NZ  LYS A  32       9.854   4.254  -3.517  1.00  0.00           N  
ATOM    477  H   LYS A  32       9.253   2.639   2.792  1.00  0.00           H  
ATOM    478  HA  LYS A  32       9.993   0.388   1.007  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      11.101   3.196   0.934  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      11.095   2.000  -0.362  1.00  0.00           H  
ATOM    481  HG2 LYS A  32       8.599   2.096  -0.387  1.00  0.00           H  
ATOM    482  HG3 LYS A  32       8.665   3.377   0.823  1.00  0.00           H  
ATOM    483  HD2 LYS A  32       8.542   4.610  -1.157  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      10.284   4.537  -0.890  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      10.409   2.557  -2.389  1.00  0.00           H  
ATOM    486  HE3 LYS A  32       8.679   2.703  -2.696  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32       9.085   4.953  -3.541  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      10.755   4.734  -3.316  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32       9.913   3.777  -4.439  1.00  0.00           H  
ATOM    490  N   LEU A  33      11.856   1.639   3.349  1.00  0.00           N  
ATOM    491  CA  LEU A  33      13.110   1.416   4.134  1.00  0.00           C  
ATOM    492  C   LEU A  33      12.838   1.657   5.628  1.00  0.00           C  
ATOM    493  O   LEU A  33      12.297   2.704   5.960  1.00  0.00           O  
ATOM    494  CB  LEU A  33      14.197   2.380   3.642  1.00  0.00           C  
ATOM    495  CG  LEU A  33      15.579   1.793   3.941  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      15.948   0.772   2.862  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      16.618   2.918   3.952  1.00  0.00           C  
ATOM    498  OXT LEU A  33      13.175   0.789   6.416  1.00  0.00           O  
ATOM    499  H   LEU A  33      11.190   2.279   3.667  1.00  0.00           H  
ATOM    500  HA  LEU A  33      13.443   0.398   3.993  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      14.091   2.527   2.576  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      14.094   3.328   4.148  1.00  0.00           H  
ATOM    503  HG  LEU A  33      15.563   1.306   4.905  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      15.179   0.015   2.804  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      16.034   1.271   1.908  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      16.890   0.308   3.112  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      16.552   3.479   3.031  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      16.428   3.575   4.788  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      17.607   2.494   4.046  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.037  13.743  -0.566  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.998  13.499   0.477  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.423  12.087   0.312  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.137  11.751  -0.718  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.125  14.531   0.333  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.794  13.036  -0.476  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.608  13.669  -1.510  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.437  14.696  -0.440  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.446  13.592   1.456  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.590  14.424  -0.636  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.863  14.371   1.106  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.285  15.525   0.428  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.561  11.261   1.322  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.029   9.864   1.242  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.428   9.395   2.633  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.252  10.086   3.622  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.128   8.932   0.718  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.592   9.065   1.774  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.018  11.560   2.137  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.812   9.840   0.564  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.770   7.913   0.727  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.386   9.214  -0.292  1.00  0.00           H  
ATOM     23  N   LYS A   3      -1.016   8.222   2.710  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -1.493   7.693   4.029  1.00  0.00           C  
ATOM     25  C   LYS A   3      -0.301   7.201   4.864  1.00  0.00           C  
ATOM     26  O   LYS A   3       0.841   7.290   4.448  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -2.461   6.528   3.791  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.815   7.072   3.325  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -3.985   6.811   1.826  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -4.899   7.879   1.220  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -5.078   7.614  -0.237  1.00  0.00           N  
ATOM     32  H   LYS A   3      -1.144   7.689   1.898  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -2.005   8.478   4.566  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -2.053   5.872   3.035  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -2.594   5.977   4.710  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -4.607   6.577   3.869  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.860   8.134   3.510  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.020   6.846   1.342  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -4.427   5.837   1.678  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -5.861   7.851   1.711  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -4.454   8.853   1.356  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -4.148   7.606  -0.705  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -5.542   6.693  -0.369  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -5.670   8.360  -0.654  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.563   6.683   6.042  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.543   6.182   6.914  1.00  0.00           C  
ATOM     47  C   GLY A   4       0.936   4.759   6.496  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.909   4.414   5.327  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.490   6.625   6.353  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       1.400   6.834   6.818  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.213   6.172   7.942  1.00  0.00           H  
ATOM     52  N   VAL A   5       1.304   3.936   7.449  1.00  0.00           N  
ATOM     53  CA  VAL A   5       1.706   2.529   7.127  1.00  0.00           C  
ATOM     54  C   VAL A   5       0.479   1.606   7.198  1.00  0.00           C  
ATOM     55  O   VAL A   5      -0.537   1.947   7.780  1.00  0.00           O  
ATOM     56  CB  VAL A   5       2.768   2.040   8.126  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       3.570   0.895   7.502  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       3.723   3.187   8.480  1.00  0.00           C  
ATOM     59  H   VAL A   5       1.315   4.244   8.378  1.00  0.00           H  
ATOM     60  HA  VAL A   5       2.115   2.497   6.128  1.00  0.00           H  
ATOM     61  HB  VAL A   5       2.278   1.686   9.021  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       3.743   1.102   6.457  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       4.518   0.799   8.011  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       3.016  -0.027   7.599  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       3.852   3.828   7.621  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       3.311   3.759   9.298  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       4.680   2.781   8.773  1.00  0.00           H  
ATOM     68  N   PHE A   6       0.582   0.436   6.609  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -0.549  -0.548   6.618  1.00  0.00           C  
ATOM     70  C   PHE A   6      -1.822   0.085   6.028  1.00  0.00           C  
ATOM     71  O   PHE A   6      -2.928  -0.208   6.451  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -0.804  -1.020   8.057  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -0.162  -2.373   8.258  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       1.233  -2.491   8.273  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -0.962  -3.511   8.424  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       1.828  -3.745   8.455  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.367  -4.764   8.605  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       1.029  -4.881   8.621  1.00  0.00           C  
ATOM     79  H   PHE A   6       1.418   0.199   6.157  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -0.274  -1.400   6.014  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -0.375  -0.311   8.751  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -1.866  -1.097   8.232  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       1.851  -1.614   8.145  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.038  -3.421   8.412  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       2.904  -3.835   8.467  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.983  -5.641   8.733  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       1.488  -5.848   8.761  1.00  0.00           H  
ATOM     88  N   ASP A   7      -1.672   0.939   5.042  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -2.861   1.583   4.406  1.00  0.00           C  
ATOM     90  C   ASP A   7      -3.337   0.706   3.242  1.00  0.00           C  
ATOM     91  O   ASP A   7      -2.649   0.558   2.247  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -2.475   2.975   3.888  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -3.596   3.535   3.004  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -4.608   3.947   3.550  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -3.424   3.542   1.795  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.773   1.148   4.711  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -3.653   1.676   5.135  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -2.313   3.636   4.727  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -1.566   2.902   3.309  1.00  0.00           H  
ATOM    100  N   ALA A   8      -4.505   0.122   3.367  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -5.037  -0.758   2.279  1.00  0.00           C  
ATOM    102  C   ALA A   8      -5.074   0.012   0.952  1.00  0.00           C  
ATOM    103  O   ALA A   8      -5.741   1.025   0.828  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -6.447  -1.227   2.640  1.00  0.00           C  
ATOM    105  H   ALA A   8      -5.031   0.258   4.183  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -4.393  -1.618   2.173  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -6.858  -1.796   1.819  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -7.074  -0.369   2.832  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -6.405  -1.847   3.523  1.00  0.00           H  
ATOM    110  N   CYS A   9      -4.355  -0.468  -0.035  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -4.328   0.218  -1.364  1.00  0.00           C  
ATOM    112  C   CYS A   9      -4.086  -0.815  -2.473  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.388  -1.797  -2.279  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -3.207   1.262  -1.378  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.612   0.450  -1.108  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.828  -1.283   0.100  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -5.276   0.708  -1.533  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -3.197   1.765  -2.334  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -3.380   1.985  -0.595  1.00  0.00           H  
ATOM    120  N   THR A  10      -4.659  -0.597  -3.633  1.00  0.00           N  
ATOM    121  CA  THR A  10      -4.475  -1.556  -4.765  1.00  0.00           C  
ATOM    122  C   THR A  10      -3.241  -1.140  -5.585  1.00  0.00           C  
ATOM    123  O   THR A  10      -3.042   0.034  -5.842  1.00  0.00           O  
ATOM    124  CB  THR A  10      -5.725  -1.530  -5.659  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -6.875  -1.817  -4.874  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -5.597  -2.576  -6.769  1.00  0.00           C  
ATOM    127  H   THR A  10      -5.215   0.201  -3.760  1.00  0.00           H  
ATOM    128  HA  THR A  10      -4.332  -2.552  -4.373  1.00  0.00           H  
ATOM    129  HB  THR A  10      -5.829  -0.552  -6.103  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -7.313  -0.987  -4.674  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -4.707  -2.379  -7.349  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -5.530  -3.561  -6.330  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -6.463  -2.526  -7.413  1.00  0.00           H  
ATOM    134  N   PRO A  11      -2.451  -2.119  -5.977  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -1.233  -1.883  -6.776  1.00  0.00           C  
ATOM    136  C   PRO A  11      -1.615  -1.546  -8.219  1.00  0.00           C  
ATOM    137  O   PRO A  11      -2.407  -2.233  -8.841  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -0.470  -3.208  -6.681  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -1.516  -4.287  -6.316  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -2.702  -3.545  -5.669  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -0.648  -1.086  -6.346  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -0.009  -3.440  -7.633  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       0.279  -3.152  -5.908  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -1.841  -4.804  -7.209  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -1.097  -4.987  -5.612  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -3.634  -3.872  -6.108  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -2.708  -3.701  -4.601  1.00  0.00           H  
ATOM    148  N   GLY A  12      -1.080  -0.468  -8.738  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -1.427  -0.042 -10.126  1.00  0.00           C  
ATOM    150  C   GLY A  12      -2.789   0.673 -10.106  1.00  0.00           C  
ATOM    151  O   GLY A  12      -3.400   0.882 -11.139  1.00  0.00           O  
ATOM    152  H   GLY A  12      -0.465   0.077  -8.203  1.00  0.00           H  
ATOM    153  HA2 GLY A  12      -0.667   0.633 -10.497  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -1.487  -0.907 -10.768  1.00  0.00           H  
ATOM    155  N   LYS A  13      -3.265   1.044  -8.933  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -4.582   1.741  -8.822  1.00  0.00           C  
ATOM    157  C   LYS A  13      -4.435   2.961  -7.916  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.630   4.088  -8.332  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -5.616   0.781  -8.220  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -6.676   0.436  -9.267  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -7.736   1.540  -9.307  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -8.554   1.418 -10.595  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -9.849   2.139 -10.435  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.750   0.859  -8.117  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -4.905   2.057  -9.791  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -5.121  -0.124  -7.900  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -6.092   1.249  -7.372  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -6.208   0.347 -10.236  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -7.145  -0.501  -9.005  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -8.390   1.442  -8.453  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -7.252   2.505  -9.281  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -8.001   1.852 -11.415  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -8.746   0.376 -10.803  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -9.669   3.114 -10.121  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13     -10.351   2.155 -11.347  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13     -10.433   1.652  -9.726  1.00  0.00           H  
ATOM    177  N   ASN A  14      -4.093   2.726  -6.681  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -3.920   3.841  -5.701  1.00  0.00           C  
ATOM    179  C   ASN A  14      -2.425   4.071  -5.449  1.00  0.00           C  
ATOM    180  O   ASN A  14      -1.686   3.143  -5.166  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -4.612   3.476  -4.383  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -6.125   3.371  -4.606  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -6.850   4.321  -4.382  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -6.635   2.250  -5.040  1.00  0.00           N  
ATOM    185  H   ASN A  14      -3.949   1.803  -6.398  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -4.360   4.743  -6.100  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -4.234   2.527  -4.030  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      -4.411   4.240  -3.647  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -6.053   1.483  -5.221  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -7.602   2.176  -5.184  1.00  0.00           H  
ATOM    191  N   GLU A  15      -1.979   5.301  -5.549  1.00  0.00           N  
ATOM    192  CA  GLU A  15      -0.533   5.604  -5.316  1.00  0.00           C  
ATOM    193  C   GLU A  15      -0.262   5.680  -3.810  1.00  0.00           C  
ATOM    194  O   GLU A  15      -0.921   6.406  -3.086  1.00  0.00           O  
ATOM    195  CB  GLU A  15      -0.173   6.942  -5.972  1.00  0.00           C  
ATOM    196  CG  GLU A  15      -0.114   6.773  -7.495  1.00  0.00           C  
ATOM    197  CD  GLU A  15       1.075   5.883  -7.876  1.00  0.00           C  
ATOM    198  OE1 GLU A  15       2.180   6.399  -7.945  1.00  0.00           O  
ATOM    199  OE2 GLU A  15       0.860   4.701  -8.095  1.00  0.00           O  
ATOM    200  H   GLU A  15      -2.598   6.027  -5.777  1.00  0.00           H  
ATOM    201  HA  GLU A  15       0.071   4.819  -5.748  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -0.922   7.679  -5.719  1.00  0.00           H  
ATOM    203  HB3 GLU A  15       0.791   7.271  -5.612  1.00  0.00           H  
ATOM    204  HG2 GLU A  15      -1.031   6.318  -7.841  1.00  0.00           H  
ATOM    205  HG3 GLU A  15       0.002   7.742  -7.958  1.00  0.00           H  
ATOM    206  N   CYS A  16       0.705   4.929  -3.339  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.036   4.939  -1.880  1.00  0.00           C  
ATOM    208  C   CYS A  16       2.210   5.894  -1.614  1.00  0.00           C  
ATOM    209  O   CYS A  16       2.610   6.659  -2.476  1.00  0.00           O  
ATOM    210  CB  CYS A  16       1.415   3.520  -1.443  1.00  0.00           C  
ATOM    211  SG  CYS A  16       0.413   3.042  -0.015  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.216   4.355  -3.948  1.00  0.00           H  
ATOM    213  HA  CYS A  16       0.173   5.267  -1.319  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       1.235   2.831  -2.255  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       2.461   3.492  -1.173  1.00  0.00           H  
ATOM    216  N   CYS A  17       2.762   5.851  -0.422  1.00  0.00           N  
ATOM    217  CA  CYS A  17       3.912   6.745  -0.076  1.00  0.00           C  
ATOM    218  C   CYS A  17       5.138   6.377  -0.930  1.00  0.00           C  
ATOM    219  O   CYS A  17       5.183   5.313  -1.521  1.00  0.00           O  
ATOM    220  CB  CYS A  17       4.258   6.567   1.406  1.00  0.00           C  
ATOM    221  SG  CYS A  17       2.896   7.178   2.426  1.00  0.00           S  
ATOM    222  H   CYS A  17       2.416   5.225   0.250  1.00  0.00           H  
ATOM    223  HA  CYS A  17       3.638   7.772  -0.261  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       4.419   5.520   1.614  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       5.156   7.119   1.636  1.00  0.00           H  
ATOM    226  N   PRO A  18       6.105   7.270  -0.959  1.00  0.00           N  
ATOM    227  CA  PRO A  18       7.354   7.066  -1.720  1.00  0.00           C  
ATOM    228  C   PRO A  18       8.269   6.071  -0.989  1.00  0.00           C  
ATOM    229  O   PRO A  18       9.029   5.349  -1.608  1.00  0.00           O  
ATOM    230  CB  PRO A  18       7.979   8.463  -1.774  1.00  0.00           C  
ATOM    231  CG  PRO A  18       7.369   9.259  -0.597  1.00  0.00           C  
ATOM    232  CD  PRO A  18       6.047   8.560  -0.233  1.00  0.00           C  
ATOM    233  HA  PRO A  18       7.138   6.720  -2.718  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       9.053   8.393  -1.663  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       7.731   8.946  -2.706  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       8.045   9.245   0.248  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       7.172  10.276  -0.899  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       5.992   8.395   0.834  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       5.204   9.141  -0.572  1.00  0.00           H  
ATOM    240  N   ASN A  19       8.189   6.025   0.323  1.00  0.00           N  
ATOM    241  CA  ASN A  19       9.037   5.076   1.106  1.00  0.00           C  
ATOM    242  C   ASN A  19       8.300   3.739   1.284  1.00  0.00           C  
ATOM    243  O   ASN A  19       8.904   2.729   1.594  1.00  0.00           O  
ATOM    244  CB  ASN A  19       9.347   5.681   2.480  1.00  0.00           C  
ATOM    245  CG  ASN A  19      10.256   6.906   2.317  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       9.852   7.908   1.759  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      11.473   6.870   2.790  1.00  0.00           N  
ATOM    248  H   ASN A  19       7.562   6.613   0.794  1.00  0.00           H  
ATOM    249  HA  ASN A  19       9.955   4.903   0.575  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       8.424   5.979   2.957  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       9.846   4.945   3.092  1.00  0.00           H  
ATOM    252 HD21 ASN A  19      11.800   6.066   3.245  1.00  0.00           H  
ATOM    253 HD22 ASN A  19      12.060   7.648   2.689  1.00  0.00           H  
ATOM    254  N   ARG A  20       7.003   3.731   1.084  1.00  0.00           N  
ATOM    255  CA  ARG A  20       6.210   2.469   1.229  1.00  0.00           C  
ATOM    256  C   ARG A  20       5.723   1.999  -0.150  1.00  0.00           C  
ATOM    257  O   ARG A  20       5.915   2.672  -1.149  1.00  0.00           O  
ATOM    258  CB  ARG A  20       4.999   2.731   2.130  1.00  0.00           C  
ATOM    259  CG  ARG A  20       5.391   2.529   3.595  1.00  0.00           C  
ATOM    260  CD  ARG A  20       4.344   3.181   4.499  1.00  0.00           C  
ATOM    261  NE  ARG A  20       4.996   4.228   5.336  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       5.085   5.456   4.898  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       4.262   6.368   5.346  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       5.998   5.771   4.014  1.00  0.00           N  
ATOM    265  H   ARG A  20       6.550   4.558   0.831  1.00  0.00           H  
ATOM    266  HA  ARG A  20       6.828   1.702   1.672  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       4.656   3.745   1.985  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       4.206   2.044   1.875  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       5.445   1.473   3.810  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       6.354   2.983   3.776  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       3.573   3.633   3.893  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       3.904   2.431   5.139  1.00  0.00           H  
ATOM    273  HE  ARG A  20       5.357   3.995   6.215  1.00  0.00           H  
ATOM    274 HH11 ARG A  20       3.566   6.126   6.022  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       4.327   7.309   5.012  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       6.627   5.073   3.674  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       6.066   6.711   3.678  1.00  0.00           H  
ATOM    278  N   VAL A  21       5.092   0.848  -0.210  1.00  0.00           N  
ATOM    279  CA  VAL A  21       4.586   0.324  -1.520  1.00  0.00           C  
ATOM    280  C   VAL A  21       3.256  -0.413  -1.313  1.00  0.00           C  
ATOM    281  O   VAL A  21       2.983  -0.935  -0.246  1.00  0.00           O  
ATOM    282  CB  VAL A  21       5.610  -0.648  -2.126  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       6.924   0.087  -2.405  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       5.871  -1.804  -1.153  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.950   0.327   0.609  1.00  0.00           H  
ATOM    286  HA  VAL A  21       4.433   1.150  -2.200  1.00  0.00           H  
ATOM    287  HB  VAL A  21       5.218  -1.041  -3.054  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       6.730   0.946  -3.030  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       7.361   0.411  -1.473  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       7.608  -0.579  -2.912  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       4.938  -2.292  -0.915  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       6.541  -2.515  -1.610  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       6.317  -1.420  -0.247  1.00  0.00           H  
ATOM    294  N   CYS A  22       2.437  -0.473  -2.338  1.00  0.00           N  
ATOM    295  CA  CYS A  22       1.130  -1.189  -2.224  1.00  0.00           C  
ATOM    296  C   CYS A  22       1.375  -2.690  -2.426  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.547  -3.157  -3.540  1.00  0.00           O  
ATOM    298  CB  CYS A  22       0.158  -0.670  -3.291  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.538   0.912  -2.755  1.00  0.00           S  
ATOM    300  H   CYS A  22       2.691  -0.055  -3.189  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.712  -1.022  -1.241  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.686  -0.533  -4.223  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.639  -1.385  -3.431  1.00  0.00           H  
ATOM    304  N   SER A  23       1.411  -3.441  -1.351  1.00  0.00           N  
ATOM    305  CA  SER A  23       1.662  -4.912  -1.455  1.00  0.00           C  
ATOM    306  C   SER A  23       0.460  -5.615  -2.098  1.00  0.00           C  
ATOM    307  O   SER A  23      -0.677  -5.213  -1.921  1.00  0.00           O  
ATOM    308  CB  SER A  23       1.897  -5.482  -0.056  1.00  0.00           C  
ATOM    309  OG  SER A  23       2.296  -6.844  -0.159  1.00  0.00           O  
ATOM    310  H   SER A  23       1.282  -3.031  -0.469  1.00  0.00           H  
ATOM    311  HA  SER A  23       2.541  -5.081  -2.061  1.00  0.00           H  
ATOM    312  HB2 SER A  23       2.674  -4.923   0.437  1.00  0.00           H  
ATOM    313  HB3 SER A  23       0.983  -5.405   0.518  1.00  0.00           H  
ATOM    314  HG  SER A  23       3.248  -6.867  -0.275  1.00  0.00           H  
ATOM    315  N   ASP A  24       0.713  -6.672  -2.835  1.00  0.00           N  
ATOM    316  CA  ASP A  24      -0.396  -7.429  -3.491  1.00  0.00           C  
ATOM    317  C   ASP A  24      -0.877  -8.539  -2.549  1.00  0.00           C  
ATOM    318  O   ASP A  24      -2.063  -8.707  -2.337  1.00  0.00           O  
ATOM    319  CB  ASP A  24       0.110  -8.049  -4.800  1.00  0.00           C  
ATOM    320  CG  ASP A  24      -1.079  -8.368  -5.713  1.00  0.00           C  
ATOM    321  OD1 ASP A  24      -1.633  -9.448  -5.578  1.00  0.00           O  
ATOM    322  OD2 ASP A  24      -1.414  -7.529  -6.534  1.00  0.00           O  
ATOM    323  H   ASP A  24       1.639  -6.973  -2.950  1.00  0.00           H  
ATOM    324  HA  ASP A  24      -1.215  -6.757  -3.704  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       0.769  -7.350  -5.296  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       0.649  -8.959  -4.582  1.00  0.00           H  
ATOM    327  N   LYS A  25       0.040  -9.291  -1.980  1.00  0.00           N  
ATOM    328  CA  LYS A  25      -0.348 -10.391  -1.041  1.00  0.00           C  
ATOM    329  C   LYS A  25      -0.863  -9.789   0.273  1.00  0.00           C  
ATOM    330  O   LYS A  25      -1.737 -10.343   0.916  1.00  0.00           O  
ATOM    331  CB  LYS A  25       0.870 -11.276  -0.755  1.00  0.00           C  
ATOM    332  CG  LYS A  25       1.065 -12.272  -1.903  1.00  0.00           C  
ATOM    333  CD  LYS A  25       0.533 -13.647  -1.488  1.00  0.00           C  
ATOM    334  CE  LYS A  25       1.139 -14.725  -2.391  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       0.550 -16.053  -2.052  1.00  0.00           N  
ATOM    336  H   LYS A  25       0.988  -9.127  -2.168  1.00  0.00           H  
ATOM    337  HA  LYS A  25      -1.128 -10.988  -1.491  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       1.750 -10.655  -0.663  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       0.715 -11.816   0.166  1.00  0.00           H  
ATOM    340  HG2 LYS A  25       0.530 -11.926  -2.775  1.00  0.00           H  
ATOM    341  HG3 LYS A  25       2.117 -12.351  -2.135  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       0.804 -13.843  -0.461  1.00  0.00           H  
ATOM    343  HD3 LYS A  25      -0.542 -13.661  -1.586  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       0.925 -14.490  -3.424  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       2.208 -14.757  -2.244  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       0.699 -16.252  -1.043  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25      -0.469 -16.044  -2.255  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       1.012 -16.791  -2.623  1.00  0.00           H  
ATOM    349  N   HIS A  26      -0.330  -8.655   0.671  1.00  0.00           N  
ATOM    350  CA  HIS A  26      -0.781  -7.999   1.937  1.00  0.00           C  
ATOM    351  C   HIS A  26      -1.953  -7.052   1.639  1.00  0.00           C  
ATOM    352  O   HIS A  26      -2.812  -6.843   2.475  1.00  0.00           O  
ATOM    353  CB  HIS A  26       0.378  -7.200   2.536  1.00  0.00           C  
ATOM    354  CG  HIS A  26       1.443  -8.138   3.033  1.00  0.00           C  
ATOM    355  ND1 HIS A  26       2.773  -8.007   2.665  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       1.392  -9.225   3.871  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       3.461  -8.990   3.274  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       2.667  -9.761   4.021  1.00  0.00           N  
ATOM    359  H   HIS A  26       0.370  -8.231   0.131  1.00  0.00           H  
ATOM    360  HA  HIS A  26      -1.100  -8.754   2.641  1.00  0.00           H  
ATOM    361  HB2 HIS A  26       0.794  -6.553   1.780  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       0.014  -6.604   3.354  1.00  0.00           H  
ATOM    363  HD1 HIS A  26       3.145  -7.323   2.070  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       0.497  -9.606   4.341  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       4.526  -9.137   3.171  1.00  0.00           H  
ATOM    366  N   LYS A  27      -1.989  -6.488   0.447  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -3.097  -5.555   0.051  1.00  0.00           C  
ATOM    368  C   LYS A  27      -3.043  -4.248   0.867  1.00  0.00           C  
ATOM    369  O   LYS A  27      -4.034  -3.545   0.976  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -4.458  -6.240   0.255  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -4.607  -7.401  -0.734  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -4.456  -8.731   0.008  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -4.569  -9.891  -0.985  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -5.966 -10.414  -0.990  1.00  0.00           N  
ATOM    375  H   LYS A  27      -1.280  -6.685  -0.200  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -2.985  -5.311  -0.995  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -4.528  -6.615   1.265  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -5.248  -5.524   0.084  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -5.583  -7.355  -1.197  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -3.845  -7.326  -1.495  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -3.491  -8.765   0.492  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -5.234  -8.820   0.751  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -4.312  -9.544  -1.975  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -3.891 -10.680  -0.694  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -6.626  -9.639  -1.207  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -6.055 -11.158  -1.711  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -6.191 -10.812  -0.056  1.00  0.00           H  
ATOM    388  N   TRP A  28      -1.900  -3.900   1.422  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -1.803  -2.624   2.203  1.00  0.00           C  
ATOM    390  C   TRP A  28      -0.441  -1.956   1.962  1.00  0.00           C  
ATOM    391  O   TRP A  28       0.446  -2.525   1.347  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -2.008  -2.894   3.707  1.00  0.00           C  
ATOM    393  CG  TRP A  28      -0.930  -3.782   4.265  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       0.400  -3.517   4.248  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -1.078  -5.061   4.947  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       1.072  -4.557   4.863  1.00  0.00           N  
ATOM    397  CE2 TRP A  28       0.205  -5.532   5.312  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -2.192  -5.854   5.276  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28       0.377  -6.744   5.980  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28      -2.023  -7.075   5.950  1.00  0.00           C  
ATOM    401  CH2 TRP A  28      -0.740  -7.519   6.300  1.00  0.00           C  
ATOM    402  H   TRP A  28      -1.107  -4.465   1.311  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -2.580  -1.953   1.863  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -1.997  -1.954   4.239  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -2.968  -3.367   3.852  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       0.861  -2.642   3.818  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       2.044  -4.612   4.977  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -3.185  -5.521   5.010  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       1.368  -7.082   6.248  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -2.885  -7.675   6.198  1.00  0.00           H  
ATOM    411  HH2 TRP A  28      -0.616  -8.458   6.818  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.276  -0.747   2.446  1.00  0.00           N  
ATOM    413  CA  CYS A  29       1.014  -0.017   2.260  1.00  0.00           C  
ATOM    414  C   CYS A  29       2.059  -0.576   3.231  1.00  0.00           C  
ATOM    415  O   CYS A  29       1.862  -0.581   4.432  1.00  0.00           O  
ATOM    416  CB  CYS A  29       0.803   1.475   2.538  1.00  0.00           C  
ATOM    417  SG  CYS A  29       1.767   2.451   1.360  1.00  0.00           S  
ATOM    418  H   CYS A  29      -1.008  -0.318   2.934  1.00  0.00           H  
ATOM    419  HA  CYS A  29       1.358  -0.149   1.244  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -0.244   1.716   2.433  1.00  0.00           H  
ATOM    421  HB3 CYS A  29       1.126   1.703   3.544  1.00  0.00           H  
ATOM    422  N   LYS A  30       3.165  -1.048   2.715  1.00  0.00           N  
ATOM    423  CA  LYS A  30       4.233  -1.614   3.596  1.00  0.00           C  
ATOM    424  C   LYS A  30       5.562  -0.901   3.324  1.00  0.00           C  
ATOM    425  O   LYS A  30       5.797  -0.396   2.241  1.00  0.00           O  
ATOM    426  CB  LYS A  30       4.384  -3.115   3.322  1.00  0.00           C  
ATOM    427  CG  LYS A  30       4.608  -3.355   1.824  1.00  0.00           C  
ATOM    428  CD  LYS A  30       5.857  -4.214   1.624  1.00  0.00           C  
ATOM    429  CE  LYS A  30       5.646  -5.155   0.435  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       6.930  -5.833   0.100  1.00  0.00           N  
ATOM    431  H   LYS A  30       3.294  -1.032   1.743  1.00  0.00           H  
ATOM    432  HA  LYS A  30       3.956  -1.467   4.630  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       5.228  -3.497   3.878  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       3.487  -3.628   3.635  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       3.749  -3.864   1.411  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       4.741  -2.409   1.322  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       6.705  -3.574   1.433  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       6.039  -4.797   2.515  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       4.903  -5.896   0.691  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       5.306  -4.586  -0.418  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       7.678  -5.122  -0.024  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       7.194  -6.479   0.872  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       6.815  -6.374  -0.781  1.00  0.00           H  
ATOM    444  N   TRP A  31       6.431  -0.859   4.307  1.00  0.00           N  
ATOM    445  CA  TRP A  31       7.753  -0.180   4.133  1.00  0.00           C  
ATOM    446  C   TRP A  31       8.543  -0.852   3.005  1.00  0.00           C  
ATOM    447  O   TRP A  31       8.507  -2.059   2.840  1.00  0.00           O  
ATOM    448  CB  TRP A  31       8.549  -0.273   5.438  1.00  0.00           C  
ATOM    449  CG  TRP A  31       8.060   0.764   6.397  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       7.387   0.507   7.542  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       8.194   2.211   6.316  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       7.102   1.706   8.170  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       7.579   2.785   7.453  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       8.784   3.071   5.374  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       7.552   4.165   7.651  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       8.759   4.462   5.570  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       8.144   5.007   6.706  1.00  0.00           C  
ATOM    458  H   TRP A  31       6.211  -1.275   5.165  1.00  0.00           H  
ATOM    459  HA  TRP A  31       7.591   0.859   3.886  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       8.419  -1.254   5.870  1.00  0.00           H  
ATOM    461  HB3 TRP A  31       9.597  -0.106   5.233  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       7.118  -0.473   7.906  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       6.623   1.798   9.020  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       9.259   2.659   4.494  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       7.077   4.580   8.528  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       9.216   5.116   4.843  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       8.128   6.078   6.850  1.00  0.00           H  
ATOM    468  N   LYS A  32       9.261  -0.071   2.232  1.00  0.00           N  
ATOM    469  CA  LYS A  32      10.066  -0.634   1.112  1.00  0.00           C  
ATOM    470  C   LYS A  32      11.003   0.446   0.571  1.00  0.00           C  
ATOM    471  O   LYS A  32      10.649   1.226  -0.297  1.00  0.00           O  
ATOM    472  CB  LYS A  32       9.140  -1.132   0.002  1.00  0.00           C  
ATOM    473  CG  LYS A  32       9.276  -2.648  -0.095  1.00  0.00           C  
ATOM    474  CD  LYS A  32       9.020  -3.102  -1.535  1.00  0.00           C  
ATOM    475  CE  LYS A  32      10.337  -3.106  -2.316  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      10.150  -2.393  -3.612  1.00  0.00           N  
ATOM    477  H   LYS A  32       9.275   0.891   2.396  1.00  0.00           H  
ATOM    478  HA  LYS A  32      10.656  -1.460   1.483  1.00  0.00           H  
ATOM    479  HB2 LYS A  32       8.118  -0.871   0.237  1.00  0.00           H  
ATOM    480  HB3 LYS A  32       9.423  -0.685  -0.939  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      10.275  -2.932   0.205  1.00  0.00           H  
ATOM    482  HG3 LYS A  32       8.558  -3.110   0.564  1.00  0.00           H  
ATOM    483  HD2 LYS A  32       8.602  -4.099  -1.528  1.00  0.00           H  
ATOM    484  HD3 LYS A  32       8.326  -2.425  -2.009  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      11.101  -2.607  -1.738  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      10.639  -4.125  -2.507  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32       9.857  -1.412  -3.429  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      11.045  -2.391  -4.140  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32       9.417  -2.876  -4.171  1.00  0.00           H  
ATOM    490  N   LEU A  33      12.198   0.491   1.095  1.00  0.00           N  
ATOM    491  CA  LEU A  33      13.194   1.511   0.644  1.00  0.00           C  
ATOM    492  C   LEU A  33      14.207   0.862  -0.311  1.00  0.00           C  
ATOM    493  O   LEU A  33      14.364   1.375  -1.408  1.00  0.00           O  
ATOM    494  CB  LEU A  33      13.927   2.088   1.866  1.00  0.00           C  
ATOM    495  CG  LEU A  33      13.448   3.519   2.144  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      13.759   4.414   0.939  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      11.936   3.519   2.406  1.00  0.00           C  
ATOM    498  OXT LEU A  33      14.808  -0.134   0.066  1.00  0.00           O  
ATOM    499  H   LEU A  33      12.437  -0.152   1.795  1.00  0.00           H  
ATOM    500  HA  LEU A  33      12.678   2.308   0.129  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      13.726   1.470   2.729  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      14.989   2.099   1.675  1.00  0.00           H  
ATOM    503  HG  LEU A  33      13.962   3.903   3.013  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      14.798   4.301   0.666  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      13.135   4.128   0.105  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      13.566   5.445   1.197  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      11.555   2.512   2.324  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      11.744   3.895   3.399  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      11.444   4.150   1.681  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -1.112  11.074  -7.866  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.376   9.809  -8.614  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.565   8.651  -7.625  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.598   8.006  -7.608  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.194   9.505  -9.541  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.862  11.225  -7.162  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.191  11.009  -7.385  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.100  11.874  -8.531  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.273   9.924  -9.205  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.039  10.338 -10.211  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.696   9.348  -8.950  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.406   8.616 -10.116  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.574   8.385  -6.802  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.685   7.269  -5.809  1.00  0.00           C  
ATOM     15  C   CYS A   2      -1.272   7.795  -4.490  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.442   8.988  -4.304  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.706   6.680  -5.547  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.669   7.821  -4.522  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.246   8.921  -6.839  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -1.330   6.499  -6.206  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.604   5.735  -5.034  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.214   6.525  -6.487  1.00  0.00           H  
ATOM     23  N   LYS A   3      -1.579   6.906  -3.573  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -2.151   7.336  -2.257  1.00  0.00           C  
ATOM     25  C   LYS A   3      -1.018   7.681  -1.284  1.00  0.00           C  
ATOM     26  O   LYS A   3       0.153   7.576  -1.610  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -2.986   6.200  -1.660  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.181   5.907  -2.572  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -5.098   4.876  -1.907  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -6.512   5.450  -1.783  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -7.513   4.355  -1.940  1.00  0.00           N  
ATOM     32  H   LYS A   3      -1.428   5.953  -3.749  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -2.777   8.204  -2.403  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -2.373   5.315  -1.567  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.343   6.493  -0.682  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -4.732   6.821  -2.745  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.827   5.517  -3.514  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -5.124   3.979  -2.510  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -4.721   4.638  -0.924  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -6.630   5.909  -0.813  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -6.668   6.193  -2.552  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -7.318   3.605  -1.244  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -8.468   4.733  -1.785  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -7.450   3.962  -2.901  1.00  0.00           H  
ATOM     45  N   GLY A   4      -1.364   8.084  -0.084  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.323   8.429   0.928  1.00  0.00           C  
ATOM     47  C   GLY A   4       0.184   7.151   1.607  1.00  0.00           C  
ATOM     48  O   GLY A   4       0.044   6.057   1.086  1.00  0.00           O  
ATOM     49  H   GLY A   4      -2.313   8.152   0.153  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.501   8.930   0.440  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.749   9.082   1.674  1.00  0.00           H  
ATOM     52  N   VAL A   5       0.768   7.288   2.769  1.00  0.00           N  
ATOM     53  CA  VAL A   5       1.291   6.093   3.507  1.00  0.00           C  
ATOM     54  C   VAL A   5       0.199   5.546   4.435  1.00  0.00           C  
ATOM     55  O   VAL A   5      -0.707   6.258   4.835  1.00  0.00           O  
ATOM     56  CB  VAL A   5       2.525   6.471   4.345  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       3.454   5.258   4.459  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       3.288   7.625   3.682  1.00  0.00           C  
ATOM     59  H   VAL A   5       0.858   8.179   3.159  1.00  0.00           H  
ATOM     60  HA  VAL A   5       1.565   5.329   2.794  1.00  0.00           H  
ATOM     61  HB  VAL A   5       2.205   6.766   5.333  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       3.573   4.802   3.487  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       4.417   5.577   4.829  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       3.026   4.540   5.143  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       3.201   7.546   2.609  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       2.872   8.566   4.009  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       4.330   7.575   3.963  1.00  0.00           H  
ATOM     68  N   PHE A   6       0.292   4.284   4.780  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -0.717   3.644   5.687  1.00  0.00           C  
ATOM     70  C   PHE A   6      -2.137   3.788   5.106  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.110   3.873   5.837  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -0.642   4.297   7.074  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -0.280   3.249   8.101  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.285   2.487   8.710  1.00  0.00           C  
ATOM     75  CD2 PHE A   6       1.062   3.038   8.440  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.947   1.515   9.659  1.00  0.00           C  
ATOM     77  CE2 PHE A   6       1.399   2.065   9.389  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       0.395   1.304   9.998  1.00  0.00           C  
ATOM     79  H   PHE A   6       1.040   3.749   4.441  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -0.484   2.593   5.780  1.00  0.00           H  
ATOM     81  HB2 PHE A   6       0.111   5.071   7.068  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -1.600   4.729   7.324  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.320   2.650   8.449  1.00  0.00           H  
ATOM     84  HD2 PHE A   6       1.837   3.625   7.970  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -1.721   0.927  10.129  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       2.435   1.903   9.650  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.656   0.554  10.730  1.00  0.00           H  
ATOM     88  N   ASP A   7      -2.262   3.799   3.798  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -3.609   3.920   3.161  1.00  0.00           C  
ATOM     90  C   ASP A   7      -4.028   2.552   2.612  1.00  0.00           C  
ATOM     91  O   ASP A   7      -3.295   1.927   1.866  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -3.544   4.936   2.013  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -4.937   5.526   1.758  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -5.813   4.782   1.342  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -5.104   6.715   1.979  1.00  0.00           O  
ATOM     96  H   ASP A   7      -1.467   3.716   3.233  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -4.329   4.251   3.896  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -2.859   5.729   2.276  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -3.195   4.444   1.117  1.00  0.00           H  
ATOM    100  N   ALA A   8      -5.199   2.082   2.979  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -5.672   0.748   2.487  1.00  0.00           C  
ATOM    102  C   ALA A   8      -5.673   0.728   0.953  1.00  0.00           C  
ATOM    103  O   ALA A   8      -6.384   1.483   0.312  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -7.087   0.480   3.006  1.00  0.00           C  
ATOM    105  H   ALA A   8      -5.766   2.607   3.584  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -5.007  -0.020   2.853  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -7.749   1.262   2.667  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -7.076   0.458   4.086  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -7.432  -0.472   2.631  1.00  0.00           H  
ATOM    110  N   CYS A   9      -4.869  -0.129   0.366  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -4.798  -0.212  -1.127  1.00  0.00           C  
ATOM    112  C   CYS A   9      -4.880  -1.678  -1.578  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.658  -2.592  -0.802  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -3.477   0.398  -1.604  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.092  -0.463  -0.816  1.00  0.00           S  
ATOM    116  H   CYS A   9      -4.306  -0.718   0.911  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -5.621   0.340  -1.556  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -3.400   0.297  -2.676  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -3.447   1.445  -1.338  1.00  0.00           H  
ATOM    120  N   THR A  10      -5.198  -1.902  -2.833  1.00  0.00           N  
ATOM    121  CA  THR A  10      -5.301  -3.300  -3.354  1.00  0.00           C  
ATOM    122  C   THR A  10      -3.933  -3.750  -3.892  1.00  0.00           C  
ATOM    123  O   THR A  10      -3.319  -3.048  -4.677  1.00  0.00           O  
ATOM    124  CB  THR A  10      -6.341  -3.348  -4.484  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -7.594  -2.886  -3.994  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -6.493  -4.784  -4.994  1.00  0.00           C  
ATOM    127  H   THR A  10      -5.371  -1.147  -3.434  1.00  0.00           H  
ATOM    128  HA  THR A  10      -5.610  -3.957  -2.555  1.00  0.00           H  
ATOM    129  HB  THR A  10      -6.018  -2.715  -5.296  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -7.718  -1.984  -4.300  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -6.754  -5.433  -4.172  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -7.272  -4.820  -5.743  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -5.561  -5.112  -5.430  1.00  0.00           H  
ATOM    134  N   PRO A  11      -3.499  -4.916  -3.457  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -2.210  -5.496  -3.882  1.00  0.00           C  
ATOM    136  C   PRO A  11      -2.334  -6.077  -5.294  1.00  0.00           C  
ATOM    137  O   PRO A  11      -3.264  -6.806  -5.597  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -1.946  -6.595  -2.849  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -3.322  -6.964  -2.246  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -4.252  -5.763  -2.505  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -1.430  -4.754  -3.845  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -1.504  -7.457  -3.330  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -1.295  -6.227  -2.072  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -3.711  -7.850  -2.729  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -3.229  -7.130  -1.184  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.183  -6.096  -2.944  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -4.435  -5.223  -1.590  1.00  0.00           H  
ATOM    148  N   GLY A  12      -1.411  -5.739  -6.161  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -1.470  -6.242  -7.566  1.00  0.00           C  
ATOM    150  C   GLY A  12      -2.363  -5.319  -8.413  1.00  0.00           C  
ATOM    151  O   GLY A  12      -2.495  -5.509  -9.608  1.00  0.00           O  
ATOM    152  H   GLY A  12      -0.685  -5.139  -5.890  1.00  0.00           H  
ATOM    153  HA2 GLY A  12      -0.472  -6.261  -7.982  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -1.881  -7.240  -7.574  1.00  0.00           H  
ATOM    155  N   LYS A  13      -2.972  -4.320  -7.803  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -3.852  -3.381  -8.561  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.155  -2.027  -8.688  1.00  0.00           C  
ATOM    158  O   LYS A  13      -2.873  -1.557  -9.775  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -5.178  -3.216  -7.809  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -5.995  -2.086  -8.438  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -7.431  -2.558  -8.658  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -8.337  -1.347  -8.897  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -8.226  -0.912 -10.320  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.847  -4.185  -6.840  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -4.042  -3.773  -9.537  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -5.738  -4.139  -7.864  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -4.978  -2.980  -6.776  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -5.992  -1.231  -7.778  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -5.560  -1.810  -9.387  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -7.465  -3.211  -9.518  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -7.772  -3.093  -7.785  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -9.361  -1.616  -8.682  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -8.035  -0.537  -8.249  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -8.389  -1.726 -10.946  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -8.938  -0.178 -10.513  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -7.275  -0.528 -10.493  1.00  0.00           H  
ATOM    177  N   ASN A  14      -2.882  -1.410  -7.574  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -2.202  -0.077  -7.573  1.00  0.00           C  
ATOM    179  C   ASN A  14      -0.803  -0.213  -6.961  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.153   0.356  -7.456  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -3.023   0.917  -6.741  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -4.446   1.015  -7.299  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -5.405   0.781  -6.590  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -4.627   1.353  -8.548  1.00  0.00           N  
ATOM    185  H   ASN A  14      -3.130  -1.831  -6.729  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -2.118   0.287  -8.587  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -3.061   0.579  -5.716  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      -2.556   1.890  -6.782  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -3.856   1.544  -9.122  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -5.535   1.416  -8.911  1.00  0.00           H  
ATOM    191  N   GLU A  15      -0.689  -0.958  -5.880  1.00  0.00           N  
ATOM    192  CA  GLU A  15       0.633  -1.149  -5.198  1.00  0.00           C  
ATOM    193  C   GLU A  15       1.161   0.199  -4.672  1.00  0.00           C  
ATOM    194  O   GLU A  15       2.350   0.367  -4.456  1.00  0.00           O  
ATOM    195  CB  GLU A  15       1.641  -1.766  -6.178  1.00  0.00           C  
ATOM    196  CG  GLU A  15       1.262  -3.227  -6.446  1.00  0.00           C  
ATOM    197  CD  GLU A  15       0.903  -3.406  -7.925  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -0.233  -3.134  -8.278  1.00  0.00           O  
ATOM    199  OE2 GLU A  15       1.771  -3.815  -8.680  1.00  0.00           O  
ATOM    200  H   GLU A  15      -1.484  -1.393  -5.508  1.00  0.00           H  
ATOM    201  HA  GLU A  15       0.500  -1.821  -4.363  1.00  0.00           H  
ATOM    202  HB2 GLU A  15       1.631  -1.212  -7.105  1.00  0.00           H  
ATOM    203  HB3 GLU A  15       2.630  -1.728  -5.747  1.00  0.00           H  
ATOM    204  HG2 GLU A  15       2.097  -3.865  -6.197  1.00  0.00           H  
ATOM    205  HG3 GLU A  15       0.412  -3.495  -5.837  1.00  0.00           H  
ATOM    206  N   CYS A  16       0.277   1.153  -4.447  1.00  0.00           N  
ATOM    207  CA  CYS A  16       0.695   2.492  -3.919  1.00  0.00           C  
ATOM    208  C   CYS A  16       1.728   3.149  -4.854  1.00  0.00           C  
ATOM    209  O   CYS A  16       1.846   2.795  -6.015  1.00  0.00           O  
ATOM    210  CB  CYS A  16       1.298   2.313  -2.520  1.00  0.00           C  
ATOM    211  SG  CYS A  16       0.679   3.615  -1.429  1.00  0.00           S  
ATOM    212  H   CYS A  16      -0.672   0.982  -4.616  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -0.174   3.130  -3.849  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       1.014   1.348  -2.126  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       2.375   2.375  -2.580  1.00  0.00           H  
ATOM    216  N   CYS A  17       2.472   4.108  -4.345  1.00  0.00           N  
ATOM    217  CA  CYS A  17       3.506   4.810  -5.172  1.00  0.00           C  
ATOM    218  C   CYS A  17       4.645   3.835  -5.530  1.00  0.00           C  
ATOM    219  O   CYS A  17       4.654   2.705  -5.075  1.00  0.00           O  
ATOM    220  CB  CYS A  17       4.068   5.985  -4.361  1.00  0.00           C  
ATOM    221  SG  CYS A  17       3.575   7.547  -5.132  1.00  0.00           S  
ATOM    222  H   CYS A  17       2.349   4.369  -3.409  1.00  0.00           H  
ATOM    223  HA  CYS A  17       3.051   5.182  -6.078  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       3.680   5.945  -3.353  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       5.146   5.922  -4.332  1.00  0.00           H  
ATOM    226  N   PRO A  18       5.581   4.304  -6.332  1.00  0.00           N  
ATOM    227  CA  PRO A  18       6.741   3.493  -6.758  1.00  0.00           C  
ATOM    228  C   PRO A  18       7.735   3.319  -5.599  1.00  0.00           C  
ATOM    229  O   PRO A  18       8.443   2.332  -5.532  1.00  0.00           O  
ATOM    230  CB  PRO A  18       7.352   4.302  -7.907  1.00  0.00           C  
ATOM    231  CG  PRO A  18       6.866   5.757  -7.720  1.00  0.00           C  
ATOM    232  CD  PRO A  18       5.578   5.681  -6.879  1.00  0.00           C  
ATOM    233  HA  PRO A  18       6.415   2.532  -7.121  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       8.431   4.258  -7.857  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       7.006   3.922  -8.855  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       7.619   6.334  -7.200  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       6.651   6.203  -8.678  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       5.609   6.409  -6.082  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       4.710   5.833  -7.501  1.00  0.00           H  
ATOM    240  N   ASN A  19       7.778   4.263  -4.683  1.00  0.00           N  
ATOM    241  CA  ASN A  19       8.709   4.148  -3.518  1.00  0.00           C  
ATOM    242  C   ASN A  19       8.015   3.401  -2.369  1.00  0.00           C  
ATOM    243  O   ASN A  19       8.659   2.938  -1.446  1.00  0.00           O  
ATOM    244  CB  ASN A  19       9.122   5.547  -3.046  1.00  0.00           C  
ATOM    245  CG  ASN A  19       9.849   6.280  -4.177  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      11.059   6.224  -4.274  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       9.158   6.972  -5.043  1.00  0.00           N  
ATOM    248  H   ASN A  19       7.187   5.041  -4.756  1.00  0.00           H  
ATOM    249  HA  ASN A  19       9.583   3.598  -3.818  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       8.242   6.104  -2.761  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       9.783   5.457  -2.196  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       8.182   7.020  -4.967  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       9.616   7.443  -5.771  1.00  0.00           H  
ATOM    254  N   ARG A  20       6.710   3.276  -2.430  1.00  0.00           N  
ATOM    255  CA  ARG A  20       5.956   2.553  -1.358  1.00  0.00           C  
ATOM    256  C   ARG A  20       5.429   1.221  -1.911  1.00  0.00           C  
ATOM    257  O   ARG A  20       5.569   0.927  -3.086  1.00  0.00           O  
ATOM    258  CB  ARG A  20       4.777   3.413  -0.892  1.00  0.00           C  
ATOM    259  CG  ARG A  20       5.265   4.448   0.122  1.00  0.00           C  
ATOM    260  CD  ARG A  20       4.103   5.361   0.520  1.00  0.00           C  
ATOM    261  NE  ARG A  20       4.597   6.758   0.675  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       4.503   7.602  -0.320  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       3.540   8.488  -0.334  1.00  0.00           N  
ATOM    264  NH2 ARG A  20       5.370   7.559  -1.299  1.00  0.00           N  
ATOM    265  H   ARG A  20       6.223   3.653  -3.188  1.00  0.00           H  
ATOM    266  HA  ARG A  20       6.613   2.359  -0.522  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       4.342   3.918  -1.743  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       4.033   2.782  -0.429  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       5.644   3.942   0.999  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       6.052   5.041  -0.319  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       3.342   5.331  -0.246  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       3.685   5.022   1.457  1.00  0.00           H  
ATOM    273  HE  ARG A  20       4.992   7.046   1.524  1.00  0.00           H  
ATOM    274 HH11 ARG A  20       2.878   8.521   0.415  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       3.466   9.135  -1.094  1.00  0.00           H  
ATOM    276 HH21 ARG A  20       6.106   6.881  -1.288  1.00  0.00           H  
ATOM    277 HH22 ARG A  20       5.299   8.204  -2.060  1.00  0.00           H  
ATOM    278  N   VAL A  21       4.822   0.414  -1.071  1.00  0.00           N  
ATOM    279  CA  VAL A  21       4.282  -0.902  -1.542  1.00  0.00           C  
ATOM    280  C   VAL A  21       2.977  -1.233  -0.805  1.00  0.00           C  
ATOM    281  O   VAL A  21       2.748  -0.790   0.307  1.00  0.00           O  
ATOM    282  CB  VAL A  21       5.308  -2.016  -1.281  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       6.433  -1.931  -2.314  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       5.899  -1.868   0.126  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.722   0.674  -0.131  1.00  0.00           H  
ATOM    286  HA  VAL A  21       4.083  -0.845  -2.602  1.00  0.00           H  
ATOM    287  HB  VAL A  21       4.818  -2.976  -1.367  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       6.009  -1.873  -3.305  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       7.030  -1.051  -2.126  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       7.056  -2.810  -2.241  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       5.099  -1.811   0.849  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       6.521  -2.724   0.345  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       6.495  -0.969   0.175  1.00  0.00           H  
ATOM    294  N   CYS A  22       2.125  -2.018  -1.424  1.00  0.00           N  
ATOM    295  CA  CYS A  22       0.832  -2.399  -0.776  1.00  0.00           C  
ATOM    296  C   CYS A  22       1.029  -3.689   0.027  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.390  -4.719  -0.516  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.240  -2.621  -1.849  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.920  -1.025  -2.360  1.00  0.00           S  
ATOM    300  H   CYS A  22       2.342  -2.363  -2.316  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.516  -1.608  -0.111  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.200  -3.115  -2.702  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.031  -3.236  -1.445  1.00  0.00           H  
ATOM    304  N   SER A  23       0.796  -3.635   1.316  1.00  0.00           N  
ATOM    305  CA  SER A  23       0.967  -4.850   2.171  1.00  0.00           C  
ATOM    306  C   SER A  23      -0.208  -5.814   1.950  1.00  0.00           C  
ATOM    307  O   SER A  23      -1.336  -5.397   1.754  1.00  0.00           O  
ATOM    308  CB  SER A  23       1.012  -4.433   3.644  1.00  0.00           C  
ATOM    309  OG  SER A  23       1.947  -5.250   4.337  1.00  0.00           O  
ATOM    310  H   SER A  23       0.508  -2.791   1.724  1.00  0.00           H  
ATOM    311  HA  SER A  23       1.891  -5.345   1.910  1.00  0.00           H  
ATOM    312  HB2 SER A  23       1.318  -3.404   3.719  1.00  0.00           H  
ATOM    313  HB3 SER A  23       0.028  -4.546   4.079  1.00  0.00           H  
ATOM    314  HG  SER A  23       1.460  -5.794   4.961  1.00  0.00           H  
ATOM    315  N   ASP A  24       0.054  -7.099   1.989  1.00  0.00           N  
ATOM    316  CA  ASP A  24      -1.037  -8.105   1.793  1.00  0.00           C  
ATOM    317  C   ASP A  24      -1.606  -8.516   3.160  1.00  0.00           C  
ATOM    318  O   ASP A  24      -2.792  -8.753   3.297  1.00  0.00           O  
ATOM    319  CB  ASP A  24      -0.485  -9.339   1.059  1.00  0.00           C  
ATOM    320  CG  ASP A  24       0.594 -10.028   1.908  1.00  0.00           C  
ATOM    321  OD1 ASP A  24       1.733  -9.589   1.857  1.00  0.00           O  
ATOM    322  OD2 ASP A  24       0.263 -10.984   2.591  1.00  0.00           O  
ATOM    323  H   ASP A  24       0.971  -7.404   2.155  1.00  0.00           H  
ATOM    324  HA  ASP A  24      -1.826  -7.662   1.201  1.00  0.00           H  
ATOM    325  HB2 ASP A  24      -1.291 -10.034   0.873  1.00  0.00           H  
ATOM    326  HB3 ASP A  24      -0.055  -9.031   0.118  1.00  0.00           H  
ATOM    327  N   LYS A  25      -0.766  -8.592   4.170  1.00  0.00           N  
ATOM    328  CA  LYS A  25      -1.246  -8.975   5.534  1.00  0.00           C  
ATOM    329  C   LYS A  25      -1.884  -7.753   6.206  1.00  0.00           C  
ATOM    330  O   LYS A  25      -2.875  -7.866   6.903  1.00  0.00           O  
ATOM    331  CB  LYS A  25      -0.061  -9.460   6.375  1.00  0.00           C  
ATOM    332  CG  LYS A  25      -0.574 -10.215   7.604  1.00  0.00           C  
ATOM    333  CD  LYS A  25       0.517 -10.243   8.677  1.00  0.00           C  
ATOM    334  CE  LYS A  25      -0.111 -10.542  10.040  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       0.821 -10.112  11.123  1.00  0.00           N  
ATOM    336  H   LYS A  25       0.183  -8.388   4.031  1.00  0.00           H  
ATOM    337  HA  LYS A  25      -1.978  -9.765   5.451  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       0.557 -10.118   5.780  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       0.524  -8.610   6.696  1.00  0.00           H  
ATOM    340  HG2 LYS A  25      -1.451  -9.717   7.993  1.00  0.00           H  
ATOM    341  HG3 LYS A  25      -0.828 -11.227   7.325  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       1.238 -11.012   8.436  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       1.011  -9.284   8.713  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -1.043 -10.004  10.133  1.00  0.00           H  
ATOM    345  HE3 LYS A  25      -0.297 -11.602  10.126  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25       1.744 -10.571  10.990  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       0.941  -9.080  11.087  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25       0.427 -10.384  12.047  1.00  0.00           H  
ATOM    349  N   HIS A  26      -1.320  -6.587   5.990  1.00  0.00           N  
ATOM    350  CA  HIS A  26      -1.879  -5.342   6.599  1.00  0.00           C  
ATOM    351  C   HIS A  26      -2.921  -4.732   5.651  1.00  0.00           C  
ATOM    352  O   HIS A  26      -3.864  -4.097   6.086  1.00  0.00           O  
ATOM    353  CB  HIS A  26      -0.750  -4.339   6.833  1.00  0.00           C  
ATOM    354  CG  HIS A  26       0.211  -4.885   7.853  1.00  0.00           C  
ATOM    355  ND1 HIS A  26      -0.193  -5.253   9.127  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       1.560  -5.130   7.802  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       0.893  -5.695   9.785  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       1.989  -5.641   9.024  1.00  0.00           N  
ATOM    359  H   HIS A  26      -0.525  -6.530   5.419  1.00  0.00           H  
ATOM    360  HA  HIS A  26      -2.349  -5.582   7.542  1.00  0.00           H  
ATOM    361  HB2 HIS A  26      -0.226  -4.161   5.905  1.00  0.00           H  
ATOM    362  HB3 HIS A  26      -1.166  -3.413   7.193  1.00  0.00           H  
ATOM    363  HD1 HIS A  26      -1.105  -5.201   9.483  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       2.192  -4.955   6.945  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       0.881  -6.050  10.805  1.00  0.00           H  
ATOM    366  N   LYS A  27      -2.755  -4.936   4.358  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -3.725  -4.401   3.348  1.00  0.00           C  
ATOM    368  C   LYS A  27      -3.677  -2.863   3.296  1.00  0.00           C  
ATOM    369  O   LYS A  27      -4.690  -2.212   3.099  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -5.147  -4.874   3.692  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -5.161  -6.400   3.838  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -6.410  -6.973   3.165  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -6.197  -8.461   2.869  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -5.466  -8.617   1.579  1.00  0.00           N  
ATOM    375  H   LYS A  27      -1.988  -5.460   4.049  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -3.458  -4.787   2.375  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -5.465  -4.420   4.618  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -5.822  -4.585   2.900  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -4.278  -6.813   3.371  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -5.168  -6.660   4.886  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -7.259  -6.853   3.822  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -6.595  -6.447   2.240  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -5.620  -8.907   3.666  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -7.156  -8.954   2.801  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -6.010  -8.168   0.815  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -4.531  -8.164   1.652  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -5.346  -9.627   1.368  1.00  0.00           H  
ATOM    388  N   TRP A  28      -2.508  -2.275   3.444  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -2.403  -0.781   3.373  1.00  0.00           C  
ATOM    390  C   TRP A  28      -1.056  -0.369   2.756  1.00  0.00           C  
ATOM    391  O   TRP A  28      -0.219  -1.200   2.447  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -2.570  -0.160   4.777  1.00  0.00           C  
ATOM    393  CG  TRP A  28      -1.463  -0.568   5.714  1.00  0.00           C  
ATOM    394  CD1 TRP A  28      -0.135  -0.514   5.447  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -1.577  -1.062   7.081  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       0.566  -0.952   6.555  1.00  0.00           N  
ATOM    397  CE2 TRP A  28      -0.277  -1.301   7.588  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -2.673  -1.329   7.921  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28      -0.072  -1.785   8.880  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28      -2.470  -1.816   9.223  1.00  0.00           C  
ATOM    401  CH2 TRP A  28      -1.172  -2.044   9.701  1.00  0.00           C  
ATOM    402  H   TRP A  28      -1.701  -2.815   3.581  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -3.196  -0.413   2.737  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -2.572   0.915   4.687  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -3.517  -0.479   5.189  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       0.306  -0.188   4.519  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       1.543  -1.014   6.617  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -3.677  -1.157   7.563  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       0.931  -1.959   9.243  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -3.319  -2.018   9.859  1.00  0.00           H  
ATOM    411  HH2 TRP A  28      -1.022  -2.419  10.702  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.848   0.915   2.574  1.00  0.00           N  
ATOM    413  CA  CYS A  29       0.433   1.406   1.978  1.00  0.00           C  
ATOM    414  C   CYS A  29       1.530   1.404   3.048  1.00  0.00           C  
ATOM    415  O   CYS A  29       1.309   1.808   4.175  1.00  0.00           O  
ATOM    416  CB  CYS A  29       0.237   2.831   1.453  1.00  0.00           C  
ATOM    417  SG  CYS A  29       1.593   3.252   0.334  1.00  0.00           S  
ATOM    418  H   CYS A  29      -1.540   1.559   2.831  1.00  0.00           H  
ATOM    419  HA  CYS A  29       0.722   0.759   1.163  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -0.701   2.893   0.921  1.00  0.00           H  
ATOM    421  HB3 CYS A  29       0.228   3.522   2.282  1.00  0.00           H  
ATOM    422  N   LYS A  30       2.710   0.948   2.704  1.00  0.00           N  
ATOM    423  CA  LYS A  30       3.824   0.914   3.701  1.00  0.00           C  
ATOM    424  C   LYS A  30       5.168   1.176   3.007  1.00  0.00           C  
ATOM    425  O   LYS A  30       5.328   0.938   1.822  1.00  0.00           O  
ATOM    426  CB  LYS A  30       3.857  -0.458   4.389  1.00  0.00           C  
ATOM    427  CG  LYS A  30       3.922  -1.573   3.339  1.00  0.00           C  
ATOM    428  CD  LYS A  30       5.189  -2.405   3.551  1.00  0.00           C  
ATOM    429  CE  LYS A  30       5.002  -3.791   2.930  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       6.328  -4.461   2.790  1.00  0.00           N  
ATOM    431  H   LYS A  30       2.862   0.626   1.789  1.00  0.00           H  
ATOM    432  HA  LYS A  30       3.657   1.679   4.446  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       4.726  -0.516   5.029  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       2.965  -0.581   4.985  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       3.053  -2.208   3.435  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       3.941  -1.138   2.351  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       6.027  -1.909   3.082  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       5.379  -2.509   4.609  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       4.365  -4.387   3.566  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       4.545  -3.691   1.957  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       6.798  -4.499   3.716  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       6.191  -5.428   2.434  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       6.919  -3.925   2.121  1.00  0.00           H  
ATOM    444  N   TRP A  31       6.133   1.662   3.750  1.00  0.00           N  
ATOM    445  CA  TRP A  31       7.479   1.946   3.169  1.00  0.00           C  
ATOM    446  C   TRP A  31       8.242   0.632   2.967  1.00  0.00           C  
ATOM    447  O   TRP A  31       7.929  -0.381   3.570  1.00  0.00           O  
ATOM    448  CB  TRP A  31       8.264   2.851   4.125  1.00  0.00           C  
ATOM    449  CG  TRP A  31       7.861   4.275   3.910  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       7.254   5.061   4.830  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       8.024   5.094   2.717  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       7.039   6.310   4.277  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       7.497   6.381   2.976  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       8.576   4.847   1.448  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       7.516   7.387   2.010  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       8.596   5.857   0.473  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       8.068   7.125   0.754  1.00  0.00           C  
ATOM    458  H   TRP A  31       5.973   1.838   4.698  1.00  0.00           H  
ATOM    459  HA  TRP A  31       7.362   2.444   2.218  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       8.052   2.566   5.146  1.00  0.00           H  
ATOM    461  HB3 TRP A  31       9.322   2.744   3.935  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       6.984   4.761   5.832  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       6.615   7.066   4.736  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       8.983   3.873   1.221  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       7.108   8.362   2.232  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       9.022   5.657  -0.498  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       8.087   7.898  -0.001  1.00  0.00           H  
ATOM    468  N   LYS A  32       9.241   0.646   2.119  1.00  0.00           N  
ATOM    469  CA  LYS A  32      10.037  -0.595   1.860  1.00  0.00           C  
ATOM    470  C   LYS A  32      11.228  -0.664   2.821  1.00  0.00           C  
ATOM    471  O   LYS A  32      11.735  -1.732   3.115  1.00  0.00           O  
ATOM    472  CB  LYS A  32      10.539  -0.589   0.412  1.00  0.00           C  
ATOM    473  CG  LYS A  32       9.398  -0.172  -0.521  1.00  0.00           C  
ATOM    474  CD  LYS A  32       9.800  -0.426  -1.976  1.00  0.00           C  
ATOM    475  CE  LYS A  32      10.718   0.700  -2.462  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      10.360   1.065  -3.863  1.00  0.00           N  
ATOM    477  H   LYS A  32       9.468   1.477   1.650  1.00  0.00           H  
ATOM    478  HA  LYS A  32       9.412  -1.452   2.018  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      11.357   0.111   0.317  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      10.877  -1.578   0.144  1.00  0.00           H  
ATOM    481  HG2 LYS A  32       8.514  -0.747  -0.284  1.00  0.00           H  
ATOM    482  HG3 LYS A  32       9.189   0.879  -0.384  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      10.320  -1.371  -2.047  1.00  0.00           H  
ATOM    484  HD3 LYS A  32       8.914  -0.456  -2.593  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      10.600   1.563  -1.824  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      11.745   0.367  -2.429  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32       9.347   1.293  -3.915  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      10.914   1.893  -4.158  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      10.569   0.264  -4.494  1.00  0.00           H  
ATOM    490  N   LEU A  33      11.668   0.465   3.312  1.00  0.00           N  
ATOM    491  CA  LEU A  33      12.823   0.488   4.262  1.00  0.00           C  
ATOM    492  C   LEU A  33      12.310   0.714   5.693  1.00  0.00           C  
ATOM    493  O   LEU A  33      11.583   1.674   5.906  1.00  0.00           O  
ATOM    494  CB  LEU A  33      13.786   1.617   3.871  1.00  0.00           C  
ATOM    495  CG  LEU A  33      15.209   1.063   3.759  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      16.084   2.052   2.986  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      15.791   0.857   5.160  1.00  0.00           C  
ATOM    498  OXT LEU A  33      12.655  -0.080   6.553  1.00  0.00           O  
ATOM    499  H   LEU A  33      11.231   1.301   3.057  1.00  0.00           H  
ATOM    500  HA  LEU A  33      13.342  -0.458   4.214  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      13.484   2.032   2.920  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      13.760   2.390   4.624  1.00  0.00           H  
ATOM    503  HG  LEU A  33      15.186   0.119   3.234  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      15.631   2.263   2.029  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      16.177   2.968   3.551  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      17.063   1.623   2.834  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      15.712   1.776   5.722  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      15.242   0.077   5.667  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      16.830   0.573   5.080  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -5.430  13.199   2.620  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.395  12.062   3.588  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.495  10.733   2.829  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.428  10.506   2.078  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.567  12.183   4.566  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.295  13.141   2.046  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.420  14.099   3.143  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.600  13.151   1.997  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.466  12.091   4.138  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.775  13.226   4.753  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.313  11.695   5.495  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.442  11.713   4.141  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.538   9.855   3.025  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.561   8.532   2.324  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.928   7.417   3.318  1.00  0.00           C  
ATOM     16  O   CYS A   2      -5.255   7.676   4.465  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.180   8.252   1.720  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.930   8.250   3.031  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.802  10.068   3.636  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -5.296   8.559   1.533  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.188   7.290   1.230  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.942   9.020   0.998  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.881   6.179   2.880  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.229   5.034   3.782  1.00  0.00           C  
ATOM     25  C   LYS A   3      -4.131   4.835   4.835  1.00  0.00           C  
ATOM     26  O   LYS A   3      -3.008   5.280   4.670  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -5.359   3.752   2.955  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -6.665   3.787   2.154  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -6.672   2.647   1.132  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -8.051   2.562   0.471  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -7.968   1.721  -0.759  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.619   6.002   1.952  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.167   5.238   4.276  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.520   3.677   2.278  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -5.365   2.898   3.616  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -7.502   3.673   2.828  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -6.745   4.731   1.637  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -5.921   2.834   0.378  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -6.457   1.714   1.631  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -8.755   2.120   1.161  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -8.384   3.554   0.205  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -7.439   0.850  -0.551  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -8.929   1.476  -1.075  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -7.481   2.249  -1.509  1.00  0.00           H  
ATOM     45  N   GLY A   4      -4.453   4.157   5.912  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -3.443   3.905   6.984  1.00  0.00           C  
ATOM     47  C   GLY A   4      -2.423   2.872   6.492  1.00  0.00           C  
ATOM     48  O   GLY A   4      -2.753   1.976   5.739  1.00  0.00           O  
ATOM     49  H   GLY A   4      -5.363   3.804   6.011  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -2.936   4.828   7.225  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -3.938   3.524   7.864  1.00  0.00           H  
ATOM     52  N   VAL A   5      -1.187   3.001   6.915  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -0.115   2.053   6.493  1.00  0.00           C  
ATOM     54  C   VAL A   5      -0.584   0.595   6.632  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.421   0.274   7.460  1.00  0.00           O  
ATOM     56  CB  VAL A   5       1.120   2.283   7.371  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       1.650   3.704   7.163  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.761   2.085   8.849  1.00  0.00           C  
ATOM     59  H   VAL A   5      -0.955   3.732   7.515  1.00  0.00           H  
ATOM     60  HA  VAL A   5       0.144   2.246   5.463  1.00  0.00           H  
ATOM     61  HB  VAL A   5       1.876   1.583   7.092  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       1.531   3.983   6.127  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       1.097   4.391   7.786  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       2.696   3.740   7.428  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.369   1.090   8.995  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       1.646   2.215   9.454  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.017   2.812   9.140  1.00  0.00           H  
ATOM     68  N   PHE A   6      -0.039  -0.282   5.818  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -0.418  -1.732   5.863  1.00  0.00           C  
ATOM     70  C   PHE A   6      -1.895  -1.912   5.471  1.00  0.00           C  
ATOM     71  O   PHE A   6      -2.592  -2.755   6.009  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -0.164  -2.294   7.271  1.00  0.00           C  
ATOM     73  CG  PHE A   6       1.254  -2.810   7.357  1.00  0.00           C  
ATOM     74  CD1 PHE A   6       1.551  -4.116   6.948  1.00  0.00           C  
ATOM     75  CD2 PHE A   6       2.272  -1.980   7.843  1.00  0.00           C  
ATOM     76  CE1 PHE A   6       2.865  -4.592   7.026  1.00  0.00           C  
ATOM     77  CE2 PHE A   6       3.586  -2.457   7.920  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       3.883  -3.763   7.512  1.00  0.00           C  
ATOM     79  H   PHE A   6       0.631   0.017   5.168  1.00  0.00           H  
ATOM     80  HA  PHE A   6       0.194  -2.273   5.156  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -0.308  -1.514   8.003  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -0.852  -3.103   7.467  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       0.766  -4.757   6.573  1.00  0.00           H  
ATOM     84  HD2 PHE A   6       2.044  -0.973   8.158  1.00  0.00           H  
ATOM     85  HE1 PHE A   6       3.094  -5.600   6.712  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       4.371  -1.817   8.295  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       4.896  -4.130   7.572  1.00  0.00           H  
ATOM     88  N   ASP A   7      -2.371  -1.139   4.518  1.00  0.00           N  
ATOM     89  CA  ASP A   7      -3.793  -1.275   4.069  1.00  0.00           C  
ATOM     90  C   ASP A   7      -3.830  -2.080   2.764  1.00  0.00           C  
ATOM     91  O   ASP A   7      -3.058  -1.836   1.854  1.00  0.00           O  
ATOM     92  CB  ASP A   7      -4.421   0.114   3.853  1.00  0.00           C  
ATOM     93  CG  ASP A   7      -3.695   0.874   2.732  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -2.749   1.581   3.036  1.00  0.00           O  
ATOM     95  OD2 ASP A   7      -4.107   0.745   1.589  1.00  0.00           O  
ATOM     96  H   ASP A   7      -1.786  -0.480   4.087  1.00  0.00           H  
ATOM     97  HA  ASP A   7      -4.353  -1.806   4.826  1.00  0.00           H  
ATOM     98  HB2 ASP A   7      -5.461  -0.004   3.587  1.00  0.00           H  
ATOM     99  HB3 ASP A   7      -4.352   0.681   4.770  1.00  0.00           H  
ATOM    100  N   ALA A   8      -4.716  -3.045   2.670  1.00  0.00           N  
ATOM    101  CA  ALA A   8      -4.800  -3.874   1.428  1.00  0.00           C  
ATOM    102  C   ALA A   8      -5.206  -2.989   0.244  1.00  0.00           C  
ATOM    103  O   ALA A   8      -6.294  -2.439   0.209  1.00  0.00           O  
ATOM    104  CB  ALA A   8      -5.830  -4.988   1.618  1.00  0.00           C  
ATOM    105  H   ALA A   8      -5.321  -3.227   3.420  1.00  0.00           H  
ATOM    106  HA  ALA A   8      -3.833  -4.313   1.228  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      -6.798  -4.553   1.814  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      -5.538  -5.609   2.452  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      -5.879  -5.589   0.722  1.00  0.00           H  
ATOM    110  N   CYS A   9      -4.331  -2.852  -0.723  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -4.637  -2.006  -1.918  1.00  0.00           C  
ATOM    112  C   CYS A   9      -4.202  -2.740  -3.194  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.377  -3.638  -3.158  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -3.887  -0.674  -1.807  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.155  -0.981  -1.379  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.465  -3.307  -0.661  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -5.699  -1.817  -1.960  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -3.936  -0.154  -2.752  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -4.345  -0.068  -1.039  1.00  0.00           H  
ATOM    120  N   THR A  10      -4.755  -2.363  -4.322  1.00  0.00           N  
ATOM    121  CA  THR A  10      -4.388  -3.031  -5.609  1.00  0.00           C  
ATOM    122  C   THR A  10      -3.193  -2.301  -6.243  1.00  0.00           C  
ATOM    123  O   THR A  10      -3.184  -1.084  -6.318  1.00  0.00           O  
ATOM    124  CB  THR A  10      -5.587  -2.989  -6.569  1.00  0.00           C  
ATOM    125  OG1 THR A  10      -6.747  -3.475  -5.905  1.00  0.00           O  
ATOM    126  CG2 THR A  10      -5.301  -3.862  -7.793  1.00  0.00           C  
ATOM    127  H   THR A  10      -5.417  -1.639  -4.321  1.00  0.00           H  
ATOM    128  HA  THR A  10      -4.122  -4.059  -5.414  1.00  0.00           H  
ATOM    129  HB  THR A  10      -5.756  -1.972  -6.890  1.00  0.00           H  
ATOM    130  HG1 THR A  10      -7.307  -2.724  -5.696  1.00  0.00           H  
ATOM    131 HG21 THR A  10      -5.055  -4.863  -7.472  1.00  0.00           H  
ATOM    132 HG22 THR A  10      -6.176  -3.891  -8.426  1.00  0.00           H  
ATOM    133 HG23 THR A  10      -4.471  -3.447  -8.346  1.00  0.00           H  
ATOM    134  N   PRO A  11      -2.219  -3.070  -6.687  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -1.003  -2.526  -7.326  1.00  0.00           C  
ATOM    136  C   PRO A  11      -1.311  -2.070  -8.757  1.00  0.00           C  
ATOM    137  O   PRO A  11      -1.986  -2.755  -9.507  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -0.025  -3.704  -7.308  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -0.885  -4.983  -7.186  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -2.241  -4.547  -6.599  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -0.608  -1.707  -6.748  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       0.548  -3.724  -8.226  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       0.635  -3.627  -6.458  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -1.027  -5.429  -8.161  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -0.411  -5.688  -6.521  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -3.053  -4.953  -7.186  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -2.324  -4.857  -5.569  1.00  0.00           H  
ATOM    148  N   GLY A  12      -0.836  -0.904  -9.126  1.00  0.00           N  
ATOM    149  CA  GLY A  12      -1.111  -0.371 -10.493  1.00  0.00           C  
ATOM    150  C   GLY A  12      -2.318   0.577 -10.438  1.00  0.00           C  
ATOM    151  O   GLY A  12      -2.544   1.352 -11.349  1.00  0.00           O  
ATOM    152  H   GLY A  12      -0.311  -0.370  -8.493  1.00  0.00           H  
ATOM    153  HA2 GLY A  12      -0.244   0.167 -10.851  1.00  0.00           H  
ATOM    154  HA3 GLY A  12      -1.330  -1.188 -11.164  1.00  0.00           H  
ATOM    155  N   LYS A  13      -3.092   0.521  -9.371  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -4.285   1.415  -9.245  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.923   2.670  -8.437  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.645   3.652  -8.457  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -5.416   0.661  -8.536  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -6.244  -0.111  -9.567  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -5.501  -1.387  -9.972  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -5.038  -1.275 -11.427  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -6.090  -1.825 -12.330  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.885  -0.111  -8.650  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -4.611   1.709 -10.225  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.994  -0.031  -7.821  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -6.051   1.366  -8.022  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -7.200  -0.372  -9.135  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -6.400   0.506 -10.439  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -4.643  -1.522  -9.330  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -6.162  -2.234  -9.872  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -4.862  -0.237 -11.671  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -4.124  -1.835 -11.557  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -6.985  -1.318 -12.169  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -5.795  -1.704 -13.319  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -6.223  -2.837 -12.132  1.00  0.00           H  
ATOM    177  N   ASN A  14      -2.814   2.638  -7.730  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -2.378   3.813  -6.909  1.00  0.00           C  
ATOM    179  C   ASN A  14      -3.455   4.149  -5.866  1.00  0.00           C  
ATOM    180  O   ASN A  14      -4.271   5.036  -6.056  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -2.124   5.022  -7.821  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.724   4.914  -8.432  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.569   4.467  -9.551  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       0.311   5.308  -7.738  1.00  0.00           N  
ATOM    185  H   ASN A  14      -2.263   1.832  -7.741  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.461   3.559  -6.395  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -2.861   5.041  -8.610  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      -2.192   5.931  -7.243  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.188   5.669  -6.835  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       1.211   5.241  -8.121  1.00  0.00           H  
ATOM    191  N   GLU A  15      -3.457   3.437  -4.764  1.00  0.00           N  
ATOM    192  CA  GLU A  15      -4.467   3.692  -3.692  1.00  0.00           C  
ATOM    193  C   GLU A  15      -3.741   3.909  -2.354  1.00  0.00           C  
ATOM    194  O   GLU A  15      -4.070   3.301  -1.348  1.00  0.00           O  
ATOM    195  CB  GLU A  15      -5.408   2.484  -3.587  1.00  0.00           C  
ATOM    196  CG  GLU A  15      -6.444   2.536  -4.714  1.00  0.00           C  
ATOM    197  CD  GLU A  15      -7.645   1.656  -4.351  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -7.556   0.453  -4.546  1.00  0.00           O  
ATOM    199  OE2 GLU A  15      -8.633   2.199  -3.885  1.00  0.00           O  
ATOM    200  H   GLU A  15      -2.788   2.731  -4.641  1.00  0.00           H  
ATOM    201  HA  GLU A  15      -5.039   4.575  -3.937  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -4.833   1.573  -3.669  1.00  0.00           H  
ATOM    203  HB3 GLU A  15      -5.914   2.505  -2.634  1.00  0.00           H  
ATOM    204  HG2 GLU A  15      -6.773   3.557  -4.853  1.00  0.00           H  
ATOM    205  HG3 GLU A  15      -5.999   2.175  -5.629  1.00  0.00           H  
ATOM    206  N   CYS A  16      -2.747   4.770  -2.340  1.00  0.00           N  
ATOM    207  CA  CYS A  16      -1.986   5.028  -1.078  1.00  0.00           C  
ATOM    208  C   CYS A  16      -1.355   6.427  -1.109  1.00  0.00           C  
ATOM    209  O   CYS A  16      -1.526   7.181  -2.052  1.00  0.00           O  
ATOM    210  CB  CYS A  16      -0.880   3.977  -0.937  1.00  0.00           C  
ATOM    211  SG  CYS A  16      -1.441   2.657   0.162  1.00  0.00           S  
ATOM    212  H   CYS A  16      -2.499   5.242  -3.163  1.00  0.00           H  
ATOM    213  HA  CYS A  16      -2.656   4.956  -0.234  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.650   3.564  -1.908  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.005   4.437  -0.523  1.00  0.00           H  
ATOM    216  N   CYS A  17      -0.619   6.769  -0.076  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.046   8.108  -0.014  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.195   8.167  -1.036  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.567   7.156  -1.606  1.00  0.00           O  
ATOM    220  CB  CYS A  17       0.608   8.322   1.396  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.469   9.446   2.316  1.00  0.00           S  
ATOM    222  H   CYS A  17      -0.500   6.136   0.663  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.676   8.880  -0.236  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       0.658   7.373   1.909  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.599   8.746   1.329  1.00  0.00           H  
ATOM    226  N   PRO A  18       1.734   9.352  -1.228  1.00  0.00           N  
ATOM    227  CA  PRO A  18       2.853   9.573  -2.166  1.00  0.00           C  
ATOM    228  C   PRO A  18       4.174   9.063  -1.565  1.00  0.00           C  
ATOM    229  O   PRO A  18       5.113   8.771  -2.283  1.00  0.00           O  
ATOM    230  CB  PRO A  18       2.875  11.094  -2.351  1.00  0.00           C  
ATOM    231  CG  PRO A  18       2.166  11.695  -1.115  1.00  0.00           C  
ATOM    232  CD  PRO A  18       1.283  10.577  -0.529  1.00  0.00           C  
ATOM    233  HA  PRO A  18       2.656   9.092  -3.111  1.00  0.00           H  
ATOM    234  HB2 PRO A  18       3.897  11.445  -2.404  1.00  0.00           H  
ATOM    235  HB3 PRO A  18       2.341  11.368  -3.246  1.00  0.00           H  
ATOM    236  HG2 PRO A  18       2.900  12.013  -0.386  1.00  0.00           H  
ATOM    237  HG3 PRO A  18       1.549  12.529  -1.410  1.00  0.00           H  
ATOM    238  HD2 PRO A  18       1.446  10.490   0.536  1.00  0.00           H  
ATOM    239  HD3 PRO A  18       0.242  10.766  -0.741  1.00  0.00           H  
ATOM    240  N   ASN A  19       4.247   8.947  -0.255  1.00  0.00           N  
ATOM    241  CA  ASN A  19       5.498   8.450   0.399  1.00  0.00           C  
ATOM    242  C   ASN A  19       5.418   6.929   0.623  1.00  0.00           C  
ATOM    243  O   ASN A  19       6.381   6.311   1.043  1.00  0.00           O  
ATOM    244  CB  ASN A  19       5.682   9.157   1.746  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.796  10.668   1.526  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       4.828  11.389   1.669  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       6.945  11.181   1.180  1.00  0.00           N  
ATOM    248  H   ASN A  19       3.475   9.184   0.299  1.00  0.00           H  
ATOM    249  HA  ASN A  19       6.341   8.669  -0.236  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.831   8.948   2.380  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       6.582   8.797   2.221  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       7.727  10.601   1.063  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       7.026  12.147   1.036  1.00  0.00           H  
ATOM    254  N   ARG A  20       4.284   6.323   0.346  1.00  0.00           N  
ATOM    255  CA  ARG A  20       4.140   4.845   0.538  1.00  0.00           C  
ATOM    256  C   ARG A  20       3.743   4.184  -0.788  1.00  0.00           C  
ATOM    257  O   ARG A  20       3.278   4.839  -1.705  1.00  0.00           O  
ATOM    258  CB  ARG A  20       3.059   4.570   1.586  1.00  0.00           C  
ATOM    259  CG  ARG A  20       3.660   4.709   2.986  1.00  0.00           C  
ATOM    260  CD  ARG A  20       2.545   4.654   4.031  1.00  0.00           C  
ATOM    261  NE  ARG A  20       1.767   5.927   4.001  1.00  0.00           N  
ATOM    262  CZ  ARG A  20       0.989   6.242   5.002  1.00  0.00           C  
ATOM    263  NH1 ARG A  20       1.329   7.209   5.813  1.00  0.00           N  
ATOM    264  NH2 ARG A  20      -0.130   5.590   5.192  1.00  0.00           N  
ATOM    265  H   ARG A  20       3.527   6.841   0.008  1.00  0.00           H  
ATOM    266  HA  ARG A  20       5.080   4.432   0.876  1.00  0.00           H  
ATOM    267  HB2 ARG A  20       2.252   5.279   1.467  1.00  0.00           H  
ATOM    268  HB3 ARG A  20       2.679   3.567   1.458  1.00  0.00           H  
ATOM    269  HG2 ARG A  20       4.358   3.903   3.160  1.00  0.00           H  
ATOM    270  HG3 ARG A  20       4.176   5.655   3.063  1.00  0.00           H  
ATOM    271  HD2 ARG A  20       1.888   3.825   3.813  1.00  0.00           H  
ATOM    272  HD3 ARG A  20       2.979   4.520   5.011  1.00  0.00           H  
ATOM    273  HE  ARG A  20       1.840   6.528   3.231  1.00  0.00           H  
ATOM    274 HH11 ARG A  20       2.184   7.707   5.666  1.00  0.00           H  
ATOM    275 HH12 ARG A  20       0.736   7.452   6.580  1.00  0.00           H  
ATOM    276 HH21 ARG A  20      -0.390   4.850   4.571  1.00  0.00           H  
ATOM    277 HH22 ARG A  20      -0.726   5.830   5.959  1.00  0.00           H  
ATOM    278  N   VAL A  21       3.925   2.887  -0.892  1.00  0.00           N  
ATOM    279  CA  VAL A  21       3.564   2.167  -2.156  1.00  0.00           C  
ATOM    280  C   VAL A  21       2.889   0.829  -1.824  1.00  0.00           C  
ATOM    281  O   VAL A  21       3.106   0.254  -0.770  1.00  0.00           O  
ATOM    282  CB  VAL A  21       4.831   1.903  -2.984  1.00  0.00           C  
ATOM    283  CG1 VAL A  21       5.365   3.223  -3.547  1.00  0.00           C  
ATOM    284  CG2 VAL A  21       5.906   1.256  -2.102  1.00  0.00           C  
ATOM    285  H   VAL A  21       4.301   2.386  -0.138  1.00  0.00           H  
ATOM    286  HA  VAL A  21       2.883   2.776  -2.732  1.00  0.00           H  
ATOM    287  HB  VAL A  21       4.590   1.239  -3.802  1.00  0.00           H  
ATOM    288 HG11 VAL A  21       4.572   3.739  -4.068  1.00  0.00           H  
ATOM    289 HG12 VAL A  21       5.725   3.840  -2.737  1.00  0.00           H  
ATOM    290 HG13 VAL A  21       6.174   3.020  -4.233  1.00  0.00           H  
ATOM    291 HG21 VAL A  21       5.508   0.361  -1.648  1.00  0.00           H  
ATOM    292 HG22 VAL A  21       6.763   1.002  -2.707  1.00  0.00           H  
ATOM    293 HG23 VAL A  21       6.203   1.949  -1.329  1.00  0.00           H  
ATOM    294  N   CYS A  22       2.079   0.326  -2.728  1.00  0.00           N  
ATOM    295  CA  CYS A  22       1.390  -0.980  -2.491  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.340  -2.127  -2.857  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.028  -2.077  -3.862  1.00  0.00           O  
ATOM    298  CB  CYS A  22       0.129  -1.066  -3.356  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.113   0.094  -2.734  1.00  0.00           S  
ATOM    300  H   CYS A  22       1.932   0.808  -3.570  1.00  0.00           H  
ATOM    301  HA  CYS A  22       1.118  -1.058  -1.448  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.374  -0.816  -4.378  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.266  -2.071  -3.317  1.00  0.00           H  
ATOM    304  N   SER A  23       2.382  -3.156  -2.045  1.00  0.00           N  
ATOM    305  CA  SER A  23       3.286  -4.313  -2.330  1.00  0.00           C  
ATOM    306  C   SER A  23       2.502  -5.433  -3.023  1.00  0.00           C  
ATOM    307  O   SER A  23       1.331  -5.645  -2.755  1.00  0.00           O  
ATOM    308  CB  SER A  23       3.871  -4.837  -1.017  1.00  0.00           C  
ATOM    309  OG  SER A  23       5.222  -4.410  -0.902  1.00  0.00           O  
ATOM    310  H   SER A  23       1.818  -3.166  -1.243  1.00  0.00           H  
ATOM    311  HA  SER A  23       4.090  -3.989  -2.975  1.00  0.00           H  
ATOM    312  HB2 SER A  23       3.305  -4.449  -0.187  1.00  0.00           H  
ATOM    313  HB3 SER A  23       3.823  -5.918  -1.008  1.00  0.00           H  
ATOM    314  HG  SER A  23       5.222  -3.464  -0.737  1.00  0.00           H  
ATOM    315  N   ASP A  24       3.147  -6.153  -3.911  1.00  0.00           N  
ATOM    316  CA  ASP A  24       2.463  -7.270  -4.632  1.00  0.00           C  
ATOM    317  C   ASP A  24       2.602  -8.563  -3.820  1.00  0.00           C  
ATOM    318  O   ASP A  24       1.641  -9.285  -3.624  1.00  0.00           O  
ATOM    319  CB  ASP A  24       3.106  -7.459  -6.010  1.00  0.00           C  
ATOM    320  CG  ASP A  24       2.469  -6.491  -7.013  1.00  0.00           C  
ATOM    321  OD1 ASP A  24       2.876  -5.340  -7.039  1.00  0.00           O  
ATOM    322  OD2 ASP A  24       1.585  -6.918  -7.738  1.00  0.00           O  
ATOM    323  H   ASP A  24       4.089  -5.959  -4.100  1.00  0.00           H  
ATOM    324  HA  ASP A  24       1.416  -7.033  -4.752  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       4.166  -7.262  -5.942  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       2.950  -8.474  -6.344  1.00  0.00           H  
ATOM    327  N   LYS A  25       3.793  -8.852  -3.344  1.00  0.00           N  
ATOM    328  CA  LYS A  25       4.012 -10.093  -2.535  1.00  0.00           C  
ATOM    329  C   LYS A  25       3.288  -9.968  -1.187  1.00  0.00           C  
ATOM    330  O   LYS A  25       2.825 -10.948  -0.633  1.00  0.00           O  
ATOM    331  CB  LYS A  25       5.512 -10.288  -2.292  1.00  0.00           C  
ATOM    332  CG  LYS A  25       6.184 -10.765  -3.582  1.00  0.00           C  
ATOM    333  CD  LYS A  25       7.510 -11.449  -3.246  1.00  0.00           C  
ATOM    334  CE  LYS A  25       8.364 -11.559  -4.511  1.00  0.00           C  
ATOM    335  NZ  LYS A  25       9.516 -12.473  -4.259  1.00  0.00           N  
ATOM    336  H   LYS A  25       4.545  -8.247  -3.516  1.00  0.00           H  
ATOM    337  HA  LYS A  25       3.622 -10.945  -3.073  1.00  0.00           H  
ATOM    338  HB2 LYS A  25       5.951  -9.350  -1.983  1.00  0.00           H  
ATOM    339  HB3 LYS A  25       5.659 -11.027  -1.519  1.00  0.00           H  
ATOM    340  HG2 LYS A  25       5.535 -11.465  -4.088  1.00  0.00           H  
ATOM    341  HG3 LYS A  25       6.371  -9.918  -4.225  1.00  0.00           H  
ATOM    342  HD2 LYS A  25       8.038 -10.866  -2.504  1.00  0.00           H  
ATOM    343  HD3 LYS A  25       7.317 -12.437  -2.857  1.00  0.00           H  
ATOM    344  HE2 LYS A  25       7.764 -11.953  -5.318  1.00  0.00           H  
ATOM    345  HE3 LYS A  25       8.734 -10.581  -4.782  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25      10.062 -12.128  -3.443  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25       9.163 -13.430  -4.057  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25      10.128 -12.499  -5.100  1.00  0.00           H  
ATOM    349  N   HIS A  26       3.190  -8.767  -0.661  1.00  0.00           N  
ATOM    350  CA  HIS A  26       2.499  -8.562   0.650  1.00  0.00           C  
ATOM    351  C   HIS A  26       1.002  -8.301   0.422  1.00  0.00           C  
ATOM    352  O   HIS A  26       0.185  -8.581   1.281  1.00  0.00           O  
ATOM    353  CB  HIS A  26       3.124  -7.363   1.366  1.00  0.00           C  
ATOM    354  CG  HIS A  26       4.431  -7.774   1.988  1.00  0.00           C  
ATOM    355  ND1 HIS A  26       4.527  -8.830   2.882  1.00  0.00           N  
ATOM    356  CD2 HIS A  26       5.706  -7.284   1.850  1.00  0.00           C  
ATOM    357  CE1 HIS A  26       5.818  -8.938   3.244  1.00  0.00           C  
ATOM    358  NE2 HIS A  26       6.580  -8.019   2.645  1.00  0.00           N  
ATOM    359  H   HIS A  26       3.573  -7.997  -1.131  1.00  0.00           H  
ATOM    360  HA  HIS A  26       2.619  -9.445   1.260  1.00  0.00           H  
ATOM    361  HB2 HIS A  26       3.298  -6.570   0.655  1.00  0.00           H  
ATOM    362  HB3 HIS A  26       2.454  -7.016   2.134  1.00  0.00           H  
ATOM    363  HD1 HIS A  26       3.789  -9.395   3.192  1.00  0.00           H  
ATOM    364  HD2 HIS A  26       5.987  -6.453   1.220  1.00  0.00           H  
ATOM    365  HE1 HIS A  26       6.193  -9.679   3.935  1.00  0.00           H  
ATOM    366  N   LYS A  27       0.643  -7.774  -0.732  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -0.798  -7.492  -1.052  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.340  -6.323  -0.205  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.539  -6.107  -0.145  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -1.642  -8.751  -0.803  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.196  -9.263  -2.135  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.143 -10.440  -1.882  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -4.588  -9.935  -1.814  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -5.154  -9.839  -3.192  1.00  0.00           N  
ATOM    375  H   LYS A  27       1.328  -7.565  -1.400  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -0.872  -7.224  -2.096  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -1.027  -9.516  -0.352  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -2.462  -8.512  -0.143  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -2.734  -8.467  -2.630  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -1.380  -9.589  -2.762  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -3.049 -11.156  -2.686  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -2.886 -10.914  -0.947  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -5.181 -10.623  -1.230  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -4.607  -8.960  -1.349  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -5.100 -10.768  -3.656  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -6.148  -9.539  -3.138  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -4.610  -9.143  -3.743  1.00  0.00           H  
ATOM    388  N   TRP A  28      -0.480  -5.555   0.429  1.00  0.00           N  
ATOM    389  CA  TRP A  28      -0.966  -4.394   1.243  1.00  0.00           C  
ATOM    390  C   TRP A  28      -0.009  -3.203   1.076  1.00  0.00           C  
ATOM    391  O   TRP A  28       1.010  -3.299   0.415  1.00  0.00           O  
ATOM    392  CB  TRP A  28      -1.082  -4.786   2.729  1.00  0.00           C  
ATOM    393  CG  TRP A  28       0.226  -5.285   3.275  1.00  0.00           C  
ATOM    394  CD1 TRP A  28       1.398  -4.606   3.257  1.00  0.00           C  
ATOM    395  CD2 TRP A  28       0.502  -6.551   3.942  1.00  0.00           C  
ATOM    396  NE1 TRP A  28       2.372  -5.377   3.862  1.00  0.00           N  
ATOM    397  CE2 TRP A  28       1.870  -6.585   4.301  1.00  0.00           C  
ATOM    398  CE3 TRP A  28      -0.295  -7.665   4.264  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28       2.427  -7.683   4.956  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28       0.263  -8.772   4.923  1.00  0.00           C  
ATOM    401  CH2 TRP A  28       1.621  -8.781   5.269  1.00  0.00           C  
ATOM    402  H   TRP A  28       0.482  -5.729   0.357  1.00  0.00           H  
ATOM    403  HA  TRP A  28      -1.945  -4.105   0.882  1.00  0.00           H  
ATOM    404  HB2 TRP A  28      -1.394  -3.924   3.298  1.00  0.00           H  
ATOM    405  HB3 TRP A  28      -1.828  -5.562   2.830  1.00  0.00           H  
ATOM    406  HD1 TRP A  28       1.548  -3.625   2.835  1.00  0.00           H  
ATOM    407  HE1 TRP A  28       3.310  -5.116   3.975  1.00  0.00           H  
ATOM    408  HE3 TRP A  28      -1.343  -7.668   4.003  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28       3.474  -7.685   5.219  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28      -0.358  -9.621   5.166  1.00  0.00           H  
ATOM    411  HH2 TRP A  28       2.044  -9.635   5.775  1.00  0.00           H  
ATOM    412  N   CYS A  29      -0.340  -2.079   1.666  1.00  0.00           N  
ATOM    413  CA  CYS A  29       0.530  -0.868   1.545  1.00  0.00           C  
ATOM    414  C   CYS A  29       1.663  -0.923   2.576  1.00  0.00           C  
ATOM    415  O   CYS A  29       1.552  -1.564   3.605  1.00  0.00           O  
ATOM    416  CB  CYS A  29      -0.311   0.384   1.787  1.00  0.00           C  
ATOM    417  SG  CYS A  29       0.259   1.715   0.706  1.00  0.00           S  
ATOM    418  H   CYS A  29      -1.169  -2.030   2.186  1.00  0.00           H  
ATOM    419  HA  CYS A  29       0.951  -0.828   0.551  1.00  0.00           H  
ATOM    420  HB2 CYS A  29      -1.347   0.167   1.574  1.00  0.00           H  
ATOM    421  HB3 CYS A  29      -0.213   0.690   2.818  1.00  0.00           H  
ATOM    422  N   LYS A  30       2.753  -0.246   2.303  1.00  0.00           N  
ATOM    423  CA  LYS A  30       3.905  -0.244   3.258  1.00  0.00           C  
ATOM    424  C   LYS A  30       4.838   0.938   2.957  1.00  0.00           C  
ATOM    425  O   LYS A  30       4.665   1.651   1.983  1.00  0.00           O  
ATOM    426  CB  LYS A  30       4.685  -1.559   3.129  1.00  0.00           C  
ATOM    427  CG  LYS A  30       5.028  -1.824   1.658  1.00  0.00           C  
ATOM    428  CD  LYS A  30       6.411  -2.473   1.562  1.00  0.00           C  
ATOM    429  CE  LYS A  30       6.310  -3.959   1.921  1.00  0.00           C  
ATOM    430  NZ  LYS A  30       6.798  -4.177   3.313  1.00  0.00           N  
ATOM    431  H   LYS A  30       2.813   0.264   1.468  1.00  0.00           H  
ATOM    432  HA  LYS A  30       3.529  -0.151   4.267  1.00  0.00           H  
ATOM    433  HB2 LYS A  30       5.597  -1.492   3.704  1.00  0.00           H  
ATOM    434  HB3 LYS A  30       4.083  -2.372   3.507  1.00  0.00           H  
ATOM    435  HG2 LYS A  30       4.288  -2.486   1.231  1.00  0.00           H  
ATOM    436  HG3 LYS A  30       5.032  -0.891   1.114  1.00  0.00           H  
ATOM    437  HD2 LYS A  30       6.786  -2.371   0.554  1.00  0.00           H  
ATOM    438  HD3 LYS A  30       7.087  -1.984   2.248  1.00  0.00           H  
ATOM    439  HE2 LYS A  30       5.281  -4.278   1.848  1.00  0.00           H  
ATOM    440  HE3 LYS A  30       6.913  -4.536   1.235  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30       6.222  -3.621   3.976  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30       6.724  -5.187   3.552  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30       7.791  -3.876   3.385  1.00  0.00           H  
ATOM    444  N   TRP A  31       5.827   1.143   3.794  1.00  0.00           N  
ATOM    445  CA  TRP A  31       6.787   2.265   3.585  1.00  0.00           C  
ATOM    446  C   TRP A  31       7.827   1.872   2.528  1.00  0.00           C  
ATOM    447  O   TRP A  31       7.704   0.851   1.871  1.00  0.00           O  
ATOM    448  CB  TRP A  31       7.487   2.567   4.915  1.00  0.00           C  
ATOM    449  CG  TRP A  31       6.603   3.437   5.747  1.00  0.00           C  
ATOM    450  CD1 TRP A  31       6.036   3.082   6.922  1.00  0.00           C  
ATOM    451  CD2 TRP A  31       6.174   4.798   5.478  1.00  0.00           C  
ATOM    452  NE1 TRP A  31       5.286   4.145   7.393  1.00  0.00           N  
ATOM    453  CE2 TRP A  31       5.340   5.227   6.536  1.00  0.00           C  
ATOM    454  CE3 TRP A  31       6.429   5.691   4.427  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31       4.776   6.503   6.549  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31       5.864   6.976   4.434  1.00  0.00           C  
ATOM    457  CH2 TRP A  31       5.039   7.381   5.493  1.00  0.00           C  
ATOM    458  H   TRP A  31       5.940   0.553   4.565  1.00  0.00           H  
ATOM    459  HA  TRP A  31       6.252   3.142   3.254  1.00  0.00           H  
ATOM    460  HB2 TRP A  31       7.680   1.642   5.439  1.00  0.00           H  
ATOM    461  HB3 TRP A  31       8.420   3.077   4.727  1.00  0.00           H  
ATOM    462  HD1 TRP A  31       6.151   2.126   7.413  1.00  0.00           H  
ATOM    463  HE1 TRP A  31       4.772   4.149   8.228  1.00  0.00           H  
ATOM    464  HE3 TRP A  31       7.063   5.383   3.606  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31       4.142   6.809   7.368  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31       6.066   7.655   3.621  1.00  0.00           H  
ATOM    467  HH2 TRP A  31       4.608   8.371   5.494  1.00  0.00           H  
ATOM    468  N   LYS A  32       8.850   2.681   2.362  1.00  0.00           N  
ATOM    469  CA  LYS A  32       9.919   2.377   1.352  1.00  0.00           C  
ATOM    470  C   LYS A  32      10.467   0.958   1.562  1.00  0.00           C  
ATOM    471  O   LYS A  32      10.912   0.313   0.630  1.00  0.00           O  
ATOM    472  CB  LYS A  32      11.063   3.392   1.482  1.00  0.00           C  
ATOM    473  CG  LYS A  32      11.485   3.524   2.951  1.00  0.00           C  
ATOM    474  CD  LYS A  32      12.996   3.750   3.033  1.00  0.00           C  
ATOM    475  CE  LYS A  32      13.410   3.906   4.498  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      14.885   3.729   4.622  1.00  0.00           N  
ATOM    477  H   LYS A  32       8.914   3.496   2.905  1.00  0.00           H  
ATOM    478  HA  LYS A  32       9.496   2.442   0.369  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      11.906   3.058   0.895  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      10.732   4.353   1.119  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      10.969   4.361   3.399  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      11.229   2.619   3.483  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      13.510   2.903   2.601  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      13.257   4.646   2.490  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      13.135   4.891   4.847  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      12.907   3.160   5.096  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      15.157   2.801   4.237  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      15.371   4.481   4.094  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      15.157   3.782   5.624  1.00  0.00           H  
ATOM    490  N   LEU A  33      10.425   0.475   2.777  1.00  0.00           N  
ATOM    491  CA  LEU A  33      10.928  -0.901   3.075  1.00  0.00           C  
ATOM    492  C   LEU A  33       9.737  -1.846   3.306  1.00  0.00           C  
ATOM    493  O   LEU A  33       9.721  -2.903   2.696  1.00  0.00           O  
ATOM    494  CB  LEU A  33      11.810  -0.863   4.328  1.00  0.00           C  
ATOM    495  CG  LEU A  33      13.191  -0.307   3.968  1.00  0.00           C  
ATOM    496  CD1 LEU A  33      13.812   0.353   5.200  1.00  0.00           C  
ATOM    497  CD2 LEU A  33      14.093  -1.448   3.491  1.00  0.00           C  
ATOM    498  OXT LEU A  33       8.860  -1.498   4.085  1.00  0.00           O  
ATOM    499  H   LEU A  33      10.053   1.021   3.496  1.00  0.00           H  
ATOM    500  HA  LEU A  33      11.511  -1.259   2.238  1.00  0.00           H  
ATOM    501  HB2 LEU A  33      11.349  -0.229   5.072  1.00  0.00           H  
ATOM    502  HB3 LEU A  33      11.918  -1.861   4.724  1.00  0.00           H  
ATOM    503  HG  LEU A  33      13.089   0.427   3.181  1.00  0.00           H  
ATOM    504 HD11 LEU A  33      13.886  -0.371   5.999  1.00  0.00           H  
ATOM    505 HD12 LEU A  33      14.798   0.720   4.954  1.00  0.00           H  
ATOM    506 HD13 LEU A  33      13.191   1.178   5.519  1.00  0.00           H  
ATOM    507 HD21 LEU A  33      14.160  -2.201   4.263  1.00  0.00           H  
ATOM    508 HD22 LEU A  33      13.677  -1.886   2.596  1.00  0.00           H  
ATOM    509 HD23 LEU A  33      15.079  -1.063   3.279  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       0.651  14.758  -0.734  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.569  14.194   0.646  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.125  12.764   0.655  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.060  12.463   1.375  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.891  14.180   1.109  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.631  14.693  -1.077  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.025  14.222  -1.368  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.355  15.754  -0.720  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.151  14.808   1.317  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.510  13.744   0.339  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.977  13.595   2.013  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.217  15.191   1.302  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.556  11.884  -0.139  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.044  10.469  -0.183  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.191  10.009  -1.643  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.996  10.778  -2.570  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.044   9.564   0.545  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.541   9.576  -0.330  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.196  12.155  -0.707  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.004  10.407   0.308  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.428   8.556   0.574  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.099   9.923   1.553  1.00  0.00           H  
ATOM     23  N   LYS A   3       1.536   8.758  -1.849  1.00  0.00           N  
ATOM     24  CA  LYS A   3       1.701   8.231  -3.243  1.00  0.00           C  
ATOM     25  C   LYS A   3       0.326   7.927  -3.854  1.00  0.00           C  
ATOM     26  O   LYS A   3      -0.704   8.239  -3.281  1.00  0.00           O  
ATOM     27  CB  LYS A   3       2.528   6.940  -3.210  1.00  0.00           C  
ATOM     28  CG  LYS A   3       3.925   7.232  -2.651  1.00  0.00           C  
ATOM     29  CD  LYS A   3       4.478   5.978  -1.968  1.00  0.00           C  
ATOM     30  CE  LYS A   3       5.110   6.358  -0.626  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       6.182   5.380  -0.283  1.00  0.00           N  
ATOM     32  H   LYS A   3       1.687   8.162  -1.085  1.00  0.00           H  
ATOM     33  HA  LYS A   3       2.209   8.967  -3.848  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       2.031   6.213  -2.584  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       2.619   6.547  -4.212  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       4.582   7.522  -3.459  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       3.865   8.035  -1.931  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       3.675   5.275  -1.802  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       5.227   5.526  -2.600  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       5.535   7.348  -0.695  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       4.353   6.345   0.145  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       5.781   4.421  -0.248  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       6.928   5.414  -1.007  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       6.588   5.621   0.644  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.306   7.311  -5.012  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -0.992   6.971  -5.666  1.00  0.00           C  
ATOM     47  C   GLY A   4      -1.439   5.573  -5.223  1.00  0.00           C  
ATOM     48  O   GLY A   4      -1.015   5.067  -4.197  1.00  0.00           O  
ATOM     49  H   GLY A   4       1.148   7.067  -5.450  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -1.740   7.697  -5.382  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.868   6.982  -6.739  1.00  0.00           H  
ATOM     52  N   VAL A   5      -2.292   4.947  -5.994  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.778   3.575  -5.639  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.854   2.527  -6.276  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.110   2.820  -7.197  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -4.214   3.370  -6.149  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.905   2.288  -5.314  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -5.007   4.677  -6.029  1.00  0.00           C  
ATOM     59  H   VAL A   5      -2.608   5.379  -6.813  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -2.760   3.458  -4.565  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -4.184   3.057  -7.182  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -4.813   2.528  -4.265  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.950   2.239  -5.581  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.440   1.332  -5.507  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -4.827   5.120  -5.061  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -4.691   5.362  -6.802  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.060   4.471  -6.141  1.00  0.00           H  
ATOM     68  N   PHE A   6      -1.901   1.309  -5.787  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -1.035   0.217  -6.340  1.00  0.00           C  
ATOM     70  C   PHE A   6       0.445   0.631  -6.257  1.00  0.00           C  
ATOM     71  O   PHE A   6       1.224   0.380  -7.161  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -1.427  -0.063  -7.800  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.842  -0.595  -7.850  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -3.082  -1.962  -7.668  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -3.912   0.280  -8.075  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -4.392  -2.454  -7.711  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -5.221  -0.213  -8.118  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -5.461  -1.580  -7.936  1.00  0.00           C  
ATOM     79  H   PHE A   6      -2.511   1.110  -5.047  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -1.183  -0.680  -5.756  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -1.365   0.851  -8.372  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -0.754  -0.795  -8.219  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.257  -2.637  -7.496  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -3.727   1.334  -8.215  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -4.577  -3.509  -7.571  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -6.046   0.462  -8.291  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -6.472  -1.960  -7.969  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.835   1.260  -5.170  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.258   1.692  -5.009  1.00  0.00           C  
ATOM     90  C   ASP A   7       3.015   0.637  -4.196  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.759   0.451  -3.020  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.302   3.040  -4.277  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.733   3.590  -4.286  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.495   3.222  -3.405  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.042   4.371  -5.171  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.189   1.443  -4.456  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.716   1.795  -5.982  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.644   3.739  -4.774  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.977   2.905  -3.256  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.940  -0.056  -4.821  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.723  -1.116  -4.104  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.257  -0.576  -2.771  1.00  0.00           C  
ATOM    103  O   ALA A   8       5.871   0.476  -2.716  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.894  -1.566  -4.978  1.00  0.00           C  
ATOM    105  H   ALA A   8       4.116   0.117  -5.769  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.079  -1.961  -3.913  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       6.616  -0.768  -5.049  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.358  -2.435  -4.536  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.531  -1.815  -5.964  1.00  0.00           H  
ATOM    110  N   CYS A   9       5.017  -1.292  -1.697  1.00  0.00           N  
ATOM    111  CA  CYS A   9       5.492  -0.839  -0.354  1.00  0.00           C  
ATOM    112  C   CYS A   9       5.874  -2.049   0.509  1.00  0.00           C  
ATOM    113  O   CYS A   9       5.599  -3.186   0.163  1.00  0.00           O  
ATOM    114  CB  CYS A   9       4.370  -0.061   0.343  1.00  0.00           C  
ATOM    115  SG  CYS A   9       2.834  -1.021   0.277  1.00  0.00           S  
ATOM    116  H   CYS A   9       4.516  -2.131  -1.776  1.00  0.00           H  
ATOM    117  HA  CYS A   9       6.352  -0.197  -0.473  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       4.641   0.114   1.374  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       4.225   0.885  -0.156  1.00  0.00           H  
ATOM    120  N   THR A  10       6.497  -1.804   1.637  1.00  0.00           N  
ATOM    121  CA  THR A  10       6.895  -2.921   2.547  1.00  0.00           C  
ATOM    122  C   THR A  10       5.790  -3.128   3.595  1.00  0.00           C  
ATOM    123  O   THR A  10       5.411  -2.195   4.281  1.00  0.00           O  
ATOM    124  CB  THR A  10       8.215  -2.568   3.248  1.00  0.00           C  
ATOM    125  OG1 THR A  10       9.222  -2.331   2.273  1.00  0.00           O  
ATOM    126  CG2 THR A  10       8.646  -3.725   4.154  1.00  0.00           C  
ATOM    127  H   THR A  10       6.695  -0.877   1.892  1.00  0.00           H  
ATOM    128  HA  THR A  10       7.024  -3.824   1.970  1.00  0.00           H  
ATOM    129  HB  THR A  10       8.078  -1.681   3.847  1.00  0.00           H  
ATOM    130  HG1 THR A  10       9.374  -1.384   2.226  1.00  0.00           H  
ATOM    131 HG21 THR A  10       8.632  -4.647   3.593  1.00  0.00           H  
ATOM    132 HG22 THR A  10       9.645  -3.542   4.521  1.00  0.00           H  
ATOM    133 HG23 THR A  10       7.965  -3.801   4.989  1.00  0.00           H  
ATOM    134  N   PRO A  11       5.305  -4.349   3.690  1.00  0.00           N  
ATOM    135  CA  PRO A  11       4.241  -4.710   4.648  1.00  0.00           C  
ATOM    136  C   PRO A  11       4.812  -4.807   6.066  1.00  0.00           C  
ATOM    137  O   PRO A  11       5.851  -5.406   6.290  1.00  0.00           O  
ATOM    138  CB  PRO A  11       3.744  -6.069   4.144  1.00  0.00           C  
ATOM    139  CG  PRO A  11       4.891  -6.664   3.294  1.00  0.00           C  
ATOM    140  CD  PRO A  11       5.775  -5.480   2.859  1.00  0.00           C  
ATOM    141  HA  PRO A  11       3.441  -3.988   4.614  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       3.521  -6.717   4.981  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       2.866  -5.940   3.530  1.00  0.00           H  
ATOM    144  HG2 PRO A  11       5.466  -7.361   3.888  1.00  0.00           H  
ATOM    145  HG3 PRO A  11       4.490  -7.159   2.424  1.00  0.00           H  
ATOM    146  HD2 PRO A  11       6.816  -5.694   3.058  1.00  0.00           H  
ATOM    147  HD3 PRO A  11       5.625  -5.261   1.813  1.00  0.00           H  
ATOM    148  N   GLY A  12       4.147  -4.199   7.019  1.00  0.00           N  
ATOM    149  CA  GLY A  12       4.644  -4.219   8.428  1.00  0.00           C  
ATOM    150  C   GLY A  12       5.716  -3.132   8.610  1.00  0.00           C  
ATOM    151  O   GLY A  12       6.395  -3.091   9.621  1.00  0.00           O  
ATOM    152  H   GLY A  12       3.323  -3.713   6.803  1.00  0.00           H  
ATOM    153  HA2 GLY A  12       3.820  -4.033   9.102  1.00  0.00           H  
ATOM    154  HA3 GLY A  12       5.076  -5.184   8.645  1.00  0.00           H  
ATOM    155  N   LYS A  13       5.873  -2.252   7.638  1.00  0.00           N  
ATOM    156  CA  LYS A  13       6.894  -1.170   7.742  1.00  0.00           C  
ATOM    157  C   LYS A  13       6.197   0.191   7.705  1.00  0.00           C  
ATOM    158  O   LYS A  13       6.133   0.896   8.697  1.00  0.00           O  
ATOM    159  CB  LYS A  13       7.873  -1.294   6.568  1.00  0.00           C  
ATOM    160  CG  LYS A  13       8.821  -0.093   6.552  1.00  0.00           C  
ATOM    161  CD  LYS A  13      10.267  -0.584   6.460  1.00  0.00           C  
ATOM    162  CE  LYS A  13      11.210   0.614   6.311  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      11.340   0.974   4.869  1.00  0.00           N  
ATOM    164  H   LYS A  13       5.315  -2.307   6.834  1.00  0.00           H  
ATOM    165  HA  LYS A  13       7.429  -1.266   8.663  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       8.446  -2.204   6.676  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       7.321  -1.326   5.642  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       8.593   0.528   5.698  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       8.693   0.478   7.459  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      10.518  -1.131   7.357  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      10.373  -1.231   5.603  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      10.811   1.456   6.857  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      12.182   0.358   6.706  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      11.688   0.153   4.335  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      10.413   1.260   4.496  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      12.012   1.763   4.769  1.00  0.00           H  
ATOM    177  N   ASN A  14       5.680   0.556   6.565  1.00  0.00           N  
ATOM    178  CA  ASN A  14       4.978   1.869   6.424  1.00  0.00           C  
ATOM    179  C   ASN A  14       4.085   1.851   5.177  1.00  0.00           C  
ATOM    180  O   ASN A  14       4.492   1.409   4.116  1.00  0.00           O  
ATOM    181  CB  ASN A  14       6.014   2.992   6.291  1.00  0.00           C  
ATOM    182  CG  ASN A  14       5.450   4.284   6.891  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       4.628   4.942   6.283  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       5.860   4.678   8.066  1.00  0.00           N  
ATOM    185  H   ASN A  14       5.757  -0.042   5.797  1.00  0.00           H  
ATOM    186  HA  ASN A  14       4.369   2.046   7.298  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       6.916   2.714   6.817  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       6.241   3.152   5.248  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       6.524   4.150   8.558  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       5.505   5.504   8.457  1.00  0.00           H  
ATOM    191  N   GLU A  15       2.870   2.333   5.301  1.00  0.00           N  
ATOM    192  CA  GLU A  15       1.936   2.356   4.130  1.00  0.00           C  
ATOM    193  C   GLU A  15       2.214   3.596   3.262  1.00  0.00           C  
ATOM    194  O   GLU A  15       3.163   4.328   3.491  1.00  0.00           O  
ATOM    195  CB  GLU A  15       0.485   2.388   4.635  1.00  0.00           C  
ATOM    196  CG  GLU A  15       0.184   3.745   5.287  1.00  0.00           C  
ATOM    197  CD  GLU A  15      -0.870   3.570   6.385  1.00  0.00           C  
ATOM    198  OE1 GLU A  15      -0.485   3.309   7.513  1.00  0.00           O  
ATOM    199  OE2 GLU A  15      -2.045   3.703   6.080  1.00  0.00           O  
ATOM    200  H   GLU A  15       2.573   2.685   6.166  1.00  0.00           H  
ATOM    201  HA  GLU A  15       2.087   1.466   3.537  1.00  0.00           H  
ATOM    202  HB2 GLU A  15      -0.187   2.234   3.803  1.00  0.00           H  
ATOM    203  HB3 GLU A  15       0.341   1.603   5.361  1.00  0.00           H  
ATOM    204  HG2 GLU A  15       1.090   4.145   5.718  1.00  0.00           H  
ATOM    205  HG3 GLU A  15      -0.189   4.428   4.538  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.389   3.834   2.268  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.588   5.020   1.380  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.609   6.126   1.789  1.00  0.00           C  
ATOM    209  O   CYS A  16       1.007   7.161   2.294  1.00  0.00           O  
ATOM    210  CB  CYS A  16       1.329   4.621  -0.077  1.00  0.00           C  
ATOM    211  SG  CYS A  16       2.382   3.217  -0.519  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.633   3.231   2.109  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.601   5.381   1.481  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       0.292   4.342  -0.196  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       1.552   5.456  -0.724  1.00  0.00           H  
ATOM    216  N   CYS A  17      -0.669   5.908   1.575  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -1.695   6.930   1.945  1.00  0.00           C  
ATOM    218  C   CYS A  17      -2.406   6.503   3.237  1.00  0.00           C  
ATOM    219  O   CYS A  17      -2.335   5.351   3.629  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -2.724   7.041   0.814  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -1.911   7.625  -0.692  1.00  0.00           S  
ATOM    222  H   CYS A  17      -0.954   5.063   1.170  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.217   7.887   2.093  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -3.163   6.072   0.631  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -3.498   7.737   1.097  1.00  0.00           H  
ATOM    226  N   PRO A  18      -3.088   7.444   3.855  1.00  0.00           N  
ATOM    227  CA  PRO A  18      -3.840   7.194   5.101  1.00  0.00           C  
ATOM    228  C   PRO A  18      -5.128   6.414   4.797  1.00  0.00           C  
ATOM    229  O   PRO A  18      -5.591   5.632   5.607  1.00  0.00           O  
ATOM    230  CB  PRO A  18      -4.142   8.598   5.632  1.00  0.00           C  
ATOM    231  CG  PRO A  18      -4.049   9.552   4.419  1.00  0.00           C  
ATOM    232  CD  PRO A  18      -3.177   8.840   3.368  1.00  0.00           C  
ATOM    233  HA  PRO A  18      -3.230   6.656   5.809  1.00  0.00           H  
ATOM    234  HB2 PRO A  18      -5.137   8.627   6.056  1.00  0.00           H  
ATOM    235  HB3 PRO A  18      -3.412   8.881   6.373  1.00  0.00           H  
ATOM    236  HG2 PRO A  18      -5.037   9.740   4.020  1.00  0.00           H  
ATOM    237  HG3 PRO A  18      -3.583  10.480   4.711  1.00  0.00           H  
ATOM    238  HD2 PRO A  18      -3.653   8.877   2.398  1.00  0.00           H  
ATOM    239  HD3 PRO A  18      -2.195   9.284   3.327  1.00  0.00           H  
ATOM    240  N   ASN A  19      -5.696   6.610   3.625  1.00  0.00           N  
ATOM    241  CA  ASN A  19      -6.941   5.872   3.247  1.00  0.00           C  
ATOM    242  C   ASN A  19      -6.574   4.571   2.502  1.00  0.00           C  
ATOM    243  O   ASN A  19      -7.434   3.897   1.962  1.00  0.00           O  
ATOM    244  CB  ASN A  19      -7.803   6.759   2.341  1.00  0.00           C  
ATOM    245  CG  ASN A  19      -8.294   7.978   3.129  1.00  0.00           C  
ATOM    246  OD1 ASN A  19      -9.256   7.893   3.866  1.00  0.00           O  
ATOM    247  ND2 ASN A  19      -7.671   9.119   3.001  1.00  0.00           N  
ATOM    248  H   ASN A  19      -5.293   7.235   2.986  1.00  0.00           H  
ATOM    249  HA  ASN A  19      -7.496   5.627   4.141  1.00  0.00           H  
ATOM    250  HB2 ASN A  19      -7.215   7.088   1.496  1.00  0.00           H  
ATOM    251  HB3 ASN A  19      -8.654   6.195   1.990  1.00  0.00           H  
ATOM    252 HD21 ASN A  19      -6.896   9.191   2.405  1.00  0.00           H  
ATOM    253 HD22 ASN A  19      -7.978   9.903   3.502  1.00  0.00           H  
ATOM    254  N   ARG A  20      -5.304   4.212   2.478  1.00  0.00           N  
ATOM    255  CA  ARG A  20      -4.871   2.959   1.783  1.00  0.00           C  
ATOM    256  C   ARG A  20      -3.995   2.127   2.731  1.00  0.00           C  
ATOM    257  O   ARG A  20      -3.544   2.610   3.756  1.00  0.00           O  
ATOM    258  CB  ARG A  20      -4.065   3.322   0.532  1.00  0.00           C  
ATOM    259  CG  ARG A  20      -5.015   3.501  -0.655  1.00  0.00           C  
ATOM    260  CD  ARG A  20      -4.224   3.973  -1.877  1.00  0.00           C  
ATOM    261  NE  ARG A  20      -5.002   5.020  -2.597  1.00  0.00           N  
ATOM    262  CZ  ARG A  20      -4.817   6.283  -2.316  1.00  0.00           C  
ATOM    263  NH1 ARG A  20      -4.038   7.011  -3.073  1.00  0.00           N  
ATOM    264  NH2 ARG A  20      -5.409   6.816  -1.279  1.00  0.00           N  
ATOM    265  H   ARG A  20      -4.633   4.766   2.924  1.00  0.00           H  
ATOM    266  HA  ARG A  20      -5.740   2.384   1.499  1.00  0.00           H  
ATOM    267  HB2 ARG A  20      -3.526   4.243   0.705  1.00  0.00           H  
ATOM    268  HB3 ARG A  20      -3.364   2.531   0.312  1.00  0.00           H  
ATOM    269  HG2 ARG A  20      -5.494   2.559  -0.877  1.00  0.00           H  
ATOM    270  HG3 ARG A  20      -5.765   4.237  -0.407  1.00  0.00           H  
ATOM    271  HD2 ARG A  20      -3.277   4.384  -1.558  1.00  0.00           H  
ATOM    272  HD3 ARG A  20      -4.050   3.137  -2.537  1.00  0.00           H  
ATOM    273  HE  ARG A  20      -5.652   4.762  -3.282  1.00  0.00           H  
ATOM    274 HH11 ARG A  20      -3.586   6.602  -3.865  1.00  0.00           H  
ATOM    275 HH12 ARG A  20      -3.895   7.978  -2.859  1.00  0.00           H  
ATOM    276 HH21 ARG A  20      -6.004   6.258  -0.700  1.00  0.00           H  
ATOM    277 HH22 ARG A  20      -5.268   7.782  -1.064  1.00  0.00           H  
ATOM    278  N   VAL A  21      -3.751   0.881   2.397  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -2.904   0.014   3.279  1.00  0.00           C  
ATOM    280  C   VAL A  21      -1.894  -0.775   2.436  1.00  0.00           C  
ATOM    281  O   VAL A  21      -2.131  -1.072   1.278  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -3.788  -0.969   4.059  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -4.679  -0.196   5.034  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -4.668  -1.769   3.089  1.00  0.00           C  
ATOM    285  H   VAL A  21      -4.125   0.515   1.567  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -2.367   0.638   3.978  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -3.157  -1.648   4.615  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.156   0.621   4.515  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.435  -0.857   5.433  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -4.077   0.192   5.841  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -5.134  -1.096   2.385  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -4.059  -2.483   2.556  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -5.432  -2.292   3.645  1.00  0.00           H  
ATOM    294  N   CYS A  22      -0.774  -1.123   3.024  1.00  0.00           N  
ATOM    295  CA  CYS A  22       0.266  -1.903   2.286  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.120  -3.388   2.297  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.081  -4.043   3.325  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.627  -1.712   2.967  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.946  -2.271   1.860  1.00  0.00           S  
ATOM    300  H   CYS A  22      -0.621  -0.876   3.961  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.321  -1.553   1.266  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       1.771  -0.666   3.196  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.657  -2.287   3.881  1.00  0.00           H  
ATOM    304  N   SER A  23      -0.504  -3.917   1.160  1.00  0.00           N  
ATOM    305  CA  SER A  23      -0.909  -5.356   1.085  1.00  0.00           C  
ATOM    306  C   SER A  23       0.334  -6.256   1.070  1.00  0.00           C  
ATOM    307  O   SER A  23       1.380  -5.881   0.568  1.00  0.00           O  
ATOM    308  CB  SER A  23      -1.721  -5.587  -0.191  1.00  0.00           C  
ATOM    309  OG  SER A  23      -2.327  -6.873  -0.142  1.00  0.00           O  
ATOM    310  H   SER A  23      -0.533  -3.362   0.351  1.00  0.00           H  
ATOM    311  HA  SER A  23      -1.518  -5.600   1.944  1.00  0.00           H  
ATOM    312  HB2 SER A  23      -2.489  -4.836  -0.273  1.00  0.00           H  
ATOM    313  HB3 SER A  23      -1.064  -5.520  -1.048  1.00  0.00           H  
ATOM    314  HG  SER A  23      -2.790  -7.015  -0.971  1.00  0.00           H  
ATOM    315  N   ASP A  24       0.215  -7.445   1.613  1.00  0.00           N  
ATOM    316  CA  ASP A  24       1.370  -8.394   1.637  1.00  0.00           C  
ATOM    317  C   ASP A  24       1.344  -9.255   0.368  1.00  0.00           C  
ATOM    318  O   ASP A  24       2.352  -9.423  -0.293  1.00  0.00           O  
ATOM    319  CB  ASP A  24       1.264  -9.295   2.874  1.00  0.00           C  
ATOM    320  CG  ASP A  24       2.653  -9.826   3.249  1.00  0.00           C  
ATOM    321  OD1 ASP A  24       3.087 -10.787   2.633  1.00  0.00           O  
ATOM    322  OD2 ASP A  24       3.257  -9.264   4.148  1.00  0.00           O  
ATOM    323  H   ASP A  24      -0.643  -7.717   2.002  1.00  0.00           H  
ATOM    324  HA  ASP A  24       2.294  -7.836   1.675  1.00  0.00           H  
ATOM    325  HB2 ASP A  24       0.861  -8.725   3.699  1.00  0.00           H  
ATOM    326  HB3 ASP A  24       0.610 -10.127   2.659  1.00  0.00           H  
ATOM    327  N   LYS A  25       0.195  -9.796   0.026  1.00  0.00           N  
ATOM    328  CA  LYS A  25       0.084 -10.645  -1.204  1.00  0.00           C  
ATOM    329  C   LYS A  25       0.239  -9.769  -2.457  1.00  0.00           C  
ATOM    330  O   LYS A  25       0.742 -10.215  -3.472  1.00  0.00           O  
ATOM    331  CB  LYS A  25      -1.282 -11.349  -1.230  1.00  0.00           C  
ATOM    332  CG  LYS A  25      -2.413 -10.313  -1.180  1.00  0.00           C  
ATOM    333  CD  LYS A  25      -3.749 -10.993  -1.491  1.00  0.00           C  
ATOM    334  CE  LYS A  25      -4.499 -10.187  -2.556  1.00  0.00           C  
ATOM    335  NZ  LYS A  25      -5.456  -9.252  -1.895  1.00  0.00           N  
ATOM    336  H   LYS A  25      -0.599  -9.638   0.580  1.00  0.00           H  
ATOM    337  HA  LYS A  25       0.867 -11.389  -1.192  1.00  0.00           H  
ATOM    338  HB2 LYS A  25      -1.367 -11.929  -2.137  1.00  0.00           H  
ATOM    339  HB3 LYS A  25      -1.362 -12.005  -0.376  1.00  0.00           H  
ATOM    340  HG2 LYS A  25      -2.455  -9.872  -0.195  1.00  0.00           H  
ATOM    341  HG3 LYS A  25      -2.227  -9.541  -1.911  1.00  0.00           H  
ATOM    342  HD2 LYS A  25      -3.567 -11.993  -1.858  1.00  0.00           H  
ATOM    343  HD3 LYS A  25      -4.345 -11.042  -0.593  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -3.792  -9.621  -3.144  1.00  0.00           H  
ATOM    345  HE3 LYS A  25      -5.043 -10.862  -3.200  1.00  0.00           H  
ATOM    346  HZ1 LYS A  25      -6.089  -9.790  -1.268  1.00  0.00           H  
ATOM    347  HZ2 LYS A  25      -4.929  -8.551  -1.338  1.00  0.00           H  
ATOM    348  HZ3 LYS A  25      -6.019  -8.764  -2.620  1.00  0.00           H  
ATOM    349  N   HIS A  26      -0.184  -8.526  -2.387  1.00  0.00           N  
ATOM    350  CA  HIS A  26      -0.062  -7.610  -3.563  1.00  0.00           C  
ATOM    351  C   HIS A  26       1.290  -6.884  -3.513  1.00  0.00           C  
ATOM    352  O   HIS A  26       1.826  -6.496  -4.535  1.00  0.00           O  
ATOM    353  CB  HIS A  26      -1.197  -6.583  -3.524  1.00  0.00           C  
ATOM    354  CG  HIS A  26      -2.416  -7.137  -4.214  1.00  0.00           C  
ATOM    355  ND1 HIS A  26      -3.681  -6.607  -4.011  1.00  0.00           N  
ATOM    356  CD2 HIS A  26      -2.581  -8.168  -5.107  1.00  0.00           C  
ATOM    357  CE1 HIS A  26      -4.542  -7.313  -4.765  1.00  0.00           C  
ATOM    358  NE2 HIS A  26      -3.925  -8.276  -5.453  1.00  0.00           N  
ATOM    359  H   HIS A  26      -0.582  -8.192  -1.555  1.00  0.00           H  
ATOM    360  HA  HIS A  26      -0.127  -8.184  -4.476  1.00  0.00           H  
ATOM    361  HB2 HIS A  26      -1.439  -6.358  -2.498  1.00  0.00           H  
ATOM    362  HB3 HIS A  26      -0.880  -5.681  -4.023  1.00  0.00           H  
ATOM    363  HD1 HIS A  26      -3.906  -5.854  -3.425  1.00  0.00           H  
ATOM    364  HD2 HIS A  26      -1.789  -8.798  -5.484  1.00  0.00           H  
ATOM    365  HE1 HIS A  26      -5.605  -7.124  -4.809  1.00  0.00           H  
ATOM    366  N   LYS A  27       1.840  -6.706  -2.328  1.00  0.00           N  
ATOM    367  CA  LYS A  27       3.165  -6.017  -2.171  1.00  0.00           C  
ATOM    368  C   LYS A  27       3.062  -4.524  -2.537  1.00  0.00           C  
ATOM    369  O   LYS A  27       4.065  -3.882  -2.798  1.00  0.00           O  
ATOM    370  CB  LYS A  27       4.220  -6.698  -3.058  1.00  0.00           C  
ATOM    371  CG  LYS A  27       4.428  -8.143  -2.595  1.00  0.00           C  
ATOM    372  CD  LYS A  27       5.926  -8.426  -2.449  1.00  0.00           C  
ATOM    373  CE  LYS A  27       6.137  -9.571  -1.454  1.00  0.00           C  
ATOM    374  NZ  LYS A  27       5.948 -10.879  -2.147  1.00  0.00           N  
ATOM    375  H   LYS A  27       1.379  -7.034  -1.529  1.00  0.00           H  
ATOM    376  HA  LYS A  27       3.475  -6.098  -1.139  1.00  0.00           H  
ATOM    377  HB2 LYS A  27       3.888  -6.692  -4.085  1.00  0.00           H  
ATOM    378  HB3 LYS A  27       5.153  -6.161  -2.980  1.00  0.00           H  
ATOM    379  HG2 LYS A  27       3.939  -8.290  -1.643  1.00  0.00           H  
ATOM    380  HG3 LYS A  27       4.007  -8.818  -3.324  1.00  0.00           H  
ATOM    381  HD2 LYS A  27       6.335  -8.703  -3.410  1.00  0.00           H  
ATOM    382  HD3 LYS A  27       6.426  -7.541  -2.086  1.00  0.00           H  
ATOM    383  HE2 LYS A  27       7.138  -9.519  -1.053  1.00  0.00           H  
ATOM    384  HE3 LYS A  27       5.423  -9.485  -0.648  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27       6.629 -10.960  -2.928  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27       6.105 -11.654  -1.473  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27       4.979 -10.936  -2.523  1.00  0.00           H  
ATOM    388  N   TRP A  28       1.873  -3.958  -2.537  1.00  0.00           N  
ATOM    389  CA  TRP A  28       1.733  -2.501  -2.865  1.00  0.00           C  
ATOM    390  C   TRP A  28       0.607  -1.875  -2.026  1.00  0.00           C  
ATOM    391  O   TRP A  28      -0.173  -2.568  -1.394  1.00  0.00           O  
ATOM    392  CB  TRP A  28       1.448  -2.310  -4.368  1.00  0.00           C  
ATOM    393  CG  TRP A  28       0.170  -2.983  -4.782  1.00  0.00           C  
ATOM    394  CD1 TRP A  28      -1.055  -2.742  -4.254  1.00  0.00           C  
ATOM    395  CD2 TRP A  28      -0.028  -3.983  -5.824  1.00  0.00           C  
ATOM    396  NE1 TRP A  28      -1.985  -3.539  -4.898  1.00  0.00           N  
ATOM    397  CE2 TRP A  28      -1.401  -4.320  -5.873  1.00  0.00           C  
ATOM    398  CE3 TRP A  28       0.845  -4.627  -6.719  1.00  0.00           C  
ATOM    399  CZ2 TRP A  28      -1.891  -5.262  -6.778  1.00  0.00           C  
ATOM    400  CZ3 TRP A  28       0.354  -5.576  -7.632  1.00  0.00           C  
ATOM    401  CH2 TRP A  28      -1.011  -5.892  -7.661  1.00  0.00           C  
ATOM    402  H   TRP A  28       1.078  -4.483  -2.307  1.00  0.00           H  
ATOM    403  HA  TRP A  28       2.662  -2.003  -2.622  1.00  0.00           H  
ATOM    404  HB2 TRP A  28       1.372  -1.255  -4.581  1.00  0.00           H  
ATOM    405  HB3 TRP A  28       2.268  -2.725  -4.937  1.00  0.00           H  
ATOM    406  HD1 TRP A  28      -1.271  -2.047  -3.458  1.00  0.00           H  
ATOM    407  HE1 TRP A  28      -2.944  -3.559  -4.701  1.00  0.00           H  
ATOM    408  HE3 TRP A  28       1.898  -4.391  -6.705  1.00  0.00           H  
ATOM    409  HZ2 TRP A  28      -2.944  -5.501  -6.796  1.00  0.00           H  
ATOM    410  HZ3 TRP A  28       1.033  -6.064  -8.315  1.00  0.00           H  
ATOM    411  HH2 TRP A  28      -1.382  -6.622  -8.365  1.00  0.00           H  
ATOM    412  N   CYS A  29       0.522  -0.564  -2.022  1.00  0.00           N  
ATOM    413  CA  CYS A  29      -0.543   0.132  -1.239  1.00  0.00           C  
ATOM    414  C   CYS A  29      -1.846   0.111  -2.042  1.00  0.00           C  
ATOM    415  O   CYS A  29      -1.910   0.626  -3.144  1.00  0.00           O  
ATOM    416  CB  CYS A  29      -0.124   1.582  -0.977  1.00  0.00           C  
ATOM    417  SG  CYS A  29       1.333   1.604   0.096  1.00  0.00           S  
ATOM    418  H   CYS A  29       1.163  -0.036  -2.541  1.00  0.00           H  
ATOM    419  HA  CYS A  29      -0.690  -0.378  -0.298  1.00  0.00           H  
ATOM    420  HB2 CYS A  29       0.113   2.063  -1.915  1.00  0.00           H  
ATOM    421  HB3 CYS A  29      -0.933   2.110  -0.496  1.00  0.00           H  
ATOM    422  N   LYS A  30      -2.880  -0.488  -1.503  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -4.181  -0.555  -2.239  1.00  0.00           C  
ATOM    424  C   LYS A  30      -5.316   0.016  -1.377  1.00  0.00           C  
ATOM    425  O   LYS A  30      -5.180   0.186  -0.177  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -4.492  -2.013  -2.604  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -4.482  -2.887  -1.344  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -5.556  -3.971  -1.466  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -5.290  -5.077  -0.441  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -6.573  -5.481   0.203  1.00  0.00           N  
ATOM    431  H   LYS A  30      -2.799  -0.900  -0.617  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -4.104   0.026  -3.146  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -5.465  -2.065  -3.069  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -3.746  -2.375  -3.295  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -3.512  -3.351  -1.237  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -4.687  -2.277  -0.478  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -6.528  -3.535  -1.283  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -5.532  -4.391  -2.461  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -4.854  -5.930  -0.939  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -4.608  -4.713   0.313  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -7.055  -4.637   0.576  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -7.182  -5.948  -0.498  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -6.377  -6.141   0.981  1.00  0.00           H  
ATOM    444  N   TRP A  31      -6.436   0.311  -1.997  1.00  0.00           N  
ATOM    445  CA  TRP A  31      -7.607   0.872  -1.258  1.00  0.00           C  
ATOM    446  C   TRP A  31      -8.083  -0.119  -0.190  1.00  0.00           C  
ATOM    447  O   TRP A  31      -7.957  -1.323  -0.341  1.00  0.00           O  
ATOM    448  CB  TRP A  31      -8.749   1.131  -2.247  1.00  0.00           C  
ATOM    449  CG  TRP A  31      -8.535   2.439  -2.937  1.00  0.00           C  
ATOM    450  CD1 TRP A  31      -8.240   2.588  -4.250  1.00  0.00           C  
ATOM    451  CD2 TRP A  31      -8.598   3.781  -2.378  1.00  0.00           C  
ATOM    452  NE1 TRP A  31      -8.119   3.937  -4.529  1.00  0.00           N  
ATOM    453  CE2 TRP A  31      -8.331   4.713  -3.407  1.00  0.00           C  
ATOM    454  CE3 TRP A  31      -8.859   4.272  -1.088  1.00  0.00           C  
ATOM    455  CZ2 TRP A  31      -8.323   6.086  -3.165  1.00  0.00           C  
ATOM    456  CZ3 TRP A  31      -8.852   5.654  -0.840  1.00  0.00           C  
ATOM    457  CH2 TRP A  31      -8.586   6.560  -1.877  1.00  0.00           C  
ATOM    458  H   TRP A  31      -6.505   0.161  -2.960  1.00  0.00           H  
ATOM    459  HA  TRP A  31      -7.324   1.801  -0.787  1.00  0.00           H  
ATOM    460  HB2 TRP A  31      -8.776   0.338  -2.980  1.00  0.00           H  
ATOM    461  HB3 TRP A  31      -9.688   1.157  -1.713  1.00  0.00           H  
ATOM    462  HD1 TRP A  31      -8.119   1.785  -4.962  1.00  0.00           H  
ATOM    463  HE1 TRP A  31      -7.909   4.315  -5.408  1.00  0.00           H  
ATOM    464  HE3 TRP A  31      -9.064   3.582  -0.284  1.00  0.00           H  
ATOM    465  HZ2 TRP A  31      -8.117   6.779  -3.968  1.00  0.00           H  
ATOM    466  HZ3 TRP A  31      -9.056   6.022   0.154  1.00  0.00           H  
ATOM    467  HH2 TRP A  31      -8.582   7.621  -1.680  1.00  0.00           H  
ATOM    468  N   LYS A  32      -8.637   0.386   0.884  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -9.136  -0.506   1.977  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.590  -0.897   1.700  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.043  -1.957   2.094  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.048   0.225   3.321  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -7.682   0.909   3.447  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -7.578   1.601   4.811  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.333   2.934   4.773  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.279   3.007   5.922  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.729   1.359   0.972  1.00  0.00           H  
ATOM    478  HA  LYS A  32      -8.534  -1.393   2.011  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -9.830   0.969   3.377  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.168  -0.485   4.125  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -6.901   0.169   3.355  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.575   1.644   2.663  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -8.008   0.964   5.570  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -6.540   1.785   5.042  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -7.626   3.748   4.837  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.885   3.010   3.847  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.901   2.174   5.915  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -8.741   3.033   6.813  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.857   3.867   5.841  1.00  0.00           H  
ATOM    490  N   LEU A  33     -11.315  -0.047   1.022  1.00  0.00           N  
ATOM    491  CA  LEU A  33     -12.746  -0.342   0.699  1.00  0.00           C  
ATOM    492  C   LEU A  33     -13.158   0.407  -0.578  1.00  0.00           C  
ATOM    493  O   LEU A  33     -13.696  -0.234  -1.467  1.00  0.00           O  
ATOM    494  CB  LEU A  33     -13.637   0.099   1.868  1.00  0.00           C  
ATOM    495  CG  LEU A  33     -14.428  -1.103   2.391  1.00  0.00           C  
ATOM    496  CD1 LEU A  33     -14.822  -0.862   3.850  1.00  0.00           C  
ATOM    497  CD2 LEU A  33     -15.692  -1.289   1.547  1.00  0.00           C  
ATOM    498  OXT LEU A  33     -12.932   1.608  -0.648  1.00  0.00           O  
ATOM    499  H   LEU A  33     -10.911   0.791   0.722  1.00  0.00           H  
ATOM    500  HA  LEU A  33     -12.862  -1.405   0.542  1.00  0.00           H  
ATOM    501  HB2 LEU A  33     -13.020   0.497   2.661  1.00  0.00           H  
ATOM    502  HB3 LEU A  33     -14.325   0.860   1.530  1.00  0.00           H  
ATOM    503  HG  LEU A  33     -13.817  -1.992   2.328  1.00  0.00           H  
ATOM    504 HD11 LEU A  33     -15.364   0.069   3.928  1.00  0.00           H  
ATOM    505 HD12 LEU A  33     -15.448  -1.672   4.193  1.00  0.00           H  
ATOM    506 HD13 LEU A  33     -13.932  -0.812   4.460  1.00  0.00           H  
ATOM    507 HD21 LEU A  33     -15.421  -1.358   0.503  1.00  0.00           H  
ATOM    508 HD22 LEU A  33     -16.196  -2.196   1.848  1.00  0.00           H  
ATOM    509 HD23 LEU A  33     -16.351  -0.446   1.693  1.00  0.00           H  
TER     510      LEU A  33                                                      
ENDMDL                                                                          
CONECT   18  221                                                                
CONECT  115  299                                                                
CONECT  211  417                                                                
CONECT  221   18                                                                
CONECT  299  115                                                                
CONECT  417  211                                                                
MASTER      156    0    0    0    3    0    0    6  259    1    6    3          
END                                                                             
