HEADER    PROTEIN BINDING/TRANSFERASE             23-AUG-01   1JU5              
TITLE     TERNARY COMPLEX OF AN CRK SH2 DOMAIN, CRK-DERIVED PHOPHOPEPTIDE, AND  
TITLE    2 ABL SH3 DOMAIN BY NMR SPECTROSCOPY                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRK;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CRK SH2 DOMAIN;                                            
COMPND   5 SYNONYM: PROTO-ONCOGENE C-CRK, ADAPTER MOLECULE CRK, P38;            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: CRK;                                                       
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: CRK PHOSPHOPEPTIDE;                                        
COMPND  11 SYNONYM: PROTO-ONCOGENE C-CRK, ADAPTER MOLECULE CRK, P38;            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: ABL;                                                       
COMPND  15 CHAIN: C;                                                            
COMPND  16 FRAGMENT: ABL SH3 DOMAIN;                                            
COMPND  17 SYNONYM: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE;                     
COMPND  18 EC: 2.7.1.112;                                                       
COMPND  19 ENGINEERED: YES;                                                     
COMPND  20 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T;                                  
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  12 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE  13 ORGANISM_TAXID: 10090;                                               
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PAED4-MMHB;                               
SOURCE  19 MOL_ID: 3;                                                           
SOURCE  20 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  21 ORGANISM_COMMON: HUMAN;                                              
SOURCE  22 ORGANISM_TAXID: 9606;                                                
SOURCE  23 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE  24 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  25 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  26 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  27 EXPRESSION_SYSTEM_PLASMID: PET15                                     
KEYWDS    CRK, SH2, ABL, SH3, ADAPTOR PROTEIN, PHOSPHOPEPTIDE, PROTEIN BINDING- 
KEYWDS   2 TRANSFERASE COMPLEX                                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.W.DONALDSON,T.PAWSON,L.E.KAY,J.D.FORMAN-KAY                         
REVDAT   4   10-NOV-21 1JU5    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1JU5    1       VERSN                                    
REVDAT   2   12-AUG-03 1JU5    1       DBREF                                    
REVDAT   1   06-NOV-02 1JU5    0                                                
JRNL        AUTH   L.W.DONALDSON,G.GISH,T.PAWSON,L.E.KAY,J.D.FORMAN-KAY         
JRNL        TITL   STRUCTURE OF A REGULATORY COMPLEX INVOLVING THE ABL SH3      
JRNL        TITL 2 DOMAIN, THE CRK SH2 DOMAIN, AND A CRK-DERIVED PHOSPHOPEPTIDE 
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99 14053 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12384576                                                     
JRNL        DOI    10.1073/PNAS.212518799                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.8, ARIA 1.0                                
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (ARIA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THIS STRUCTURE REPRESENTS THE LOWEST ENERGY SOLUTION BASED ON 2406  
REMARK   3  SH2 INTRAMOLECULAR RESTRAINTS, 1628 SH3 INTRAMOLECULAR RESTRAINTS,  
REMARK   3  37 SH2-SH3 INTERMOLECULAR RESTRAINTS, 64 SH2-PHOSPHOPEPTIDE         
REMARK   3  INTERMOLECULAR RESTRAINTS, 50 HYDROGEN BONDS, 54 DIRECT  3J-HNHA    
REMARK   3  COUPLINGS AND 166 DIHEDRAL ANGLE RESTRAINTS FROM TALOS              
REMARK   3                                                                      
REMARK   3  RESIDUES 217-220 AND 225-229 OF THE CRK PHOSPHOPEPTIDE (CHAIN B)    
REMARK   3  ARE DISORDERED. AS INTERMOLECULAR CONTACTS BETWEEN THE SH2 DOMAIN   
REMARK   3  (CHAIN A) AND THE SH3 DOMAIN (CHAIN C) LIMITED TO AMINO ACIDS 67-   
REMARK   3  75 IN DE-LOOP OF THE SH2 DOMAIN, THERE IS NO UNIQUE ORIENTATION     
REMARK   3  BETWEEN THE SH2 DOMAIN AND SH3 DOMAIN.                              
REMARK   4                                                                      
REMARK   4 1JU5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014188.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6-1.5MM CRK SH2 DOMAIN U-15N,    
REMARK 210                                   13C; 50MM SODIUM PHOSPHATE PH6.8,  
REMARK 210                                   0.02% SODIUM AZIDE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210  -SEPARATED_NOESY; 3D_13C_F1-FILTERED_F3-EDITED_NOESY; J-HNHA;       
REMARK 210  IPAP-15N_HSQC                                                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP 4.3.2, CNS 1.0, ARIA 1.0      
REMARK 210   METHOD USED                   : ARIA 1.0, CNS 1.0                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: INTERMOLECULAR DISTANCE RESTRAINTS WERE OBTAINED FROM        
REMARK 210  REVERSE HALF-FILTERED 2D- AND 3D-NOESY SPECTRA (300 MS MIXING       
REMARK 210  TIME) ON SAMPLE IN 99% D2O. METHYL PROCHIRAL ASSIGNMENTS WERE       
REMARK 210  MADE ON A 10% 13C-LABELED SAMPLE ACCORDING TO NERI ET AL            
REMARK 210  (BIOCHEMISTRY 28:7510; 1989). HACAN AND CBCA(CO)N(CA)HA             
REMARK 210  EXPERIMENTS WERE USED TO ASSIGN THE PROLINE RESIDUES IN THE CRK     
REMARK 210  SH2 DOMAIN ACCORDING TO KANELIS ET AL (JBNMR 16:253; 2000)          
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LYS C   122                                                      
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    ARG A  31      164.49    -49.28                                   
REMARK 500    GLU A  53     -160.31    -75.02                                   
REMARK 500    SER A  55       14.86     80.47                                   
REMARK 500    PRO A  75      164.09    -49.77                                   
REMARK 500    SER A  83       89.59   -151.10                                   
REMARK 500    TYR A 108       45.86   -108.61                                   
REMARK 500    THR A 112     -176.15     47.45                                   
REMARK 500    GLN B 223       95.24     69.82                                   
REMARK 500    SER B 225      -46.51   -133.71                                   
REMARK 500    VAL B 226       71.30     53.63                                   
REMARK 500    ASN B 227      -74.76   -138.22                                   
REMARK 500    THR B 228     -170.68     53.34                                   
REMARK 500    ASN C  64       40.61   -176.91                                   
REMARK 500    ASP C  77     -161.80    -57.31                                   
REMARK 500    PRO C 112      163.62    -49.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AWO   RELATED DB: PDB                                   
REMARK 900 1AWO CONTAINS NMR STRUCTURE OF ABL SH3 DOMAIN IN AN SH(32) FRAGMENT  
REMARK 900 RELATED ID: 1BBZ   RELATED DB: PDB                                   
REMARK 900 1BBZ CONTAINS CRYSTAL STRUCTURE OF ABL SH3 DOMAIN WITH HIGH-         
REMARK 900 AFFINITY LIGAND                                                      
REMARK 900 RELATED ID: 2ABL   RELATED DB: PDB                                   
REMARK 900 2ABL CONTAINS SH3-SH2 DOMAIN FRAGMENT OF HUMAN BCR-ABL TYROSINE      
REMARK 900 KINASE                                                               
REMARK 900 RELATED ID: 1AYA   RELATED DB: PDB                                   
REMARK 900 1AYA CONTAINS CRYSTAL STRUCTURES OF PEPTIDE COMPLEXES OF THE AMINO-  
REMARK 900 TERMINAL SH2 DOMAIN OF THE SYP TYROSINE PHOSPHATASE.                 
REMARK 900 RELATED ID: 2PLD   RELATED DB: PDB                                   
REMARK 900 2PLD CONTAINS NUCLEAR MAGNETIC RESONANCE STRUCTURE OF AN SH2 DOMAIN  
REMARK 900 OF PHOSPHOLIPASE C-1 COMPLEXED WITH A HIGH AFFINITY BINDING PEPTIDE. 
REMARK 900 RELATED ID: 1SPS   RELATED DB: PDB                                   
REMARK 900 1SPS CONTAINS CRYSTAL STRUCTURE OF THE SRC SH2 IN COMPLEX WITH YEEI  
DBREF  1JU5 A   12   120  UNP    P46108   CRK_HUMAN       12    120             
DBREF  1JU5 B  217   228  UNP    Q64010   CRK_MOUSE      217    228             
DBREF  1JU5 C   62   122  UNP    P00519   ABL1_HUMAN      62    122             
SEQADV 1JU5 LYS C  122  UNP  P00519    LEU   122 ENGINEERED MUTATION            
SEQRES   1 A  109  SER TRP TYR TRP GLY ARG LEU SER ARG GLN GLU ALA VAL          
SEQRES   2 A  109  ALA LEU LEU GLN GLY GLN ARG HIS GLY VAL PHE LEU VAL          
SEQRES   3 A  109  ARG ASP SER SER THR SER PRO GLY ASP TYR VAL LEU SER          
SEQRES   4 A  109  VAL SER GLU ASN SER ARG VAL SER HIS TYR ILE ILE ASN          
SEQRES   5 A  109  SER SER GLY PRO ARG PRO PRO VAL PRO PRO SER PRO ALA          
SEQRES   6 A  109  GLN PRO PRO PRO GLY VAL SER PRO SER ARG LEU ARG ILE          
SEQRES   7 A  109  GLY ASP GLN GLU PHE ASP SER LEU PRO ALA LEU LEU GLU          
SEQRES   8 A  109  PHE TYR LYS ILE HIS TYR LEU ASP THR THR THR LEU ILE          
SEQRES   9 A  109  GLU PRO VAL SER ARG                                          
SEQRES   1 B   13  GLU PRO GLY PRO PTR ALA GLN PRO SER VAL ASN THR LYS          
SEQRES   1 C   61  ASP PRO ASN LEU PHE VAL ALA LEU TYR ASP PHE VAL ALA          
SEQRES   2 C   61  SER GLY ASP ASN THR LEU SER ILE THR LYS GLY GLU LYS          
SEQRES   3 C   61  LEU ARG VAL LEU GLY TYR ASN HIS ASN GLY GLU TRP CYS          
SEQRES   4 C   61  GLU ALA GLN THR LYS ASN GLY GLN GLY TRP VAL PRO SER          
SEQRES   5 C   61  ASN TYR ILE THR PRO VAL ASN SER LYS                          
MODRES 1JU5 PTR B  221  TYR  O-PHOSPHOTYROSINE                                  
HET    PTR  B 221      24                                                       
HETNAM     PTR O-PHOSPHOTYROSINE                                                
HETSYN     PTR PHOSPHONOTYROSINE                                                
FORMUL   2  PTR    C9 H12 N O6 P                                                
HELIX    1   1 SER A   19  GLN A   28  1                                  10    
HELIX    2   2 SER A   96  HIS A  107  1                                  12    
SHEET    1   A 4 VAL A  57  ASN A  63  0                                        
SHEET    2   A 4 ASP A  46  SER A  52 -1  N  TYR A  47   O  ILE A  62           
SHEET    3   A 4 VAL A  34  ASP A  39 -1  N  LEU A  36   O  SER A  50           
SHEET    4   A 4 TYR A  14  TRP A  15  1  N  TRP A  15   O  VAL A  37           
SHEET    1   B 4 VAL A  57  ASN A  63  0                                        
SHEET    2   B 4 ASP A  46  SER A  52 -1  N  TYR A  47   O  ILE A  62           
SHEET    3   B 4 VAL A  34  ASP A  39 -1  N  LEU A  36   O  SER A  50           
SHEET    4   B 4 GLU A 116  PRO A 117  1  O  GLU A 116   N  PHE A  35           
SHEET    1   C 2 LEU A  87  ILE A  89  0                                        
SHEET    2   C 2 GLN A  92  PHE A  94 -1  O  GLN A  92   N  ILE A  89           
SHEET    1   D 5 GLY C 107  PRO C 112  0                                        
SHEET    2   D 5 TRP C  99  THR C 104 -1  N  CYS C 100   O  VAL C 111           
SHEET    3   D 5 LYS C  87  TYR C  93 -1  N  ARG C  89   O  GLN C 103           
SHEET    4   D 5 PHE C  66  ALA C  68 -1  N  PHE C  66   O  LEU C  88           
SHEET    5   D 5 ILE C 116  PRO C 118 -1  O  THR C 117   N  VAL C  67           
LINK         C   PRO B 220                 N   PTR B 221     1555   1555  1.33  
LINK         C   PTR B 221                 N   ALA B 222     1555   1555  1.33  
CRYST1                                                               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                         
ATOM      1  N   SER A  12     -10.360 -11.383   8.242  1.00  0.00           N  
ATOM      2  CA  SER A  12     -11.791 -11.459   7.848  1.00  0.00           C  
ATOM      3  C   SER A  12     -12.122 -10.428   6.773  1.00  0.00           C  
ATOM      4  O   SER A  12     -12.747 -10.750   5.762  1.00  0.00           O  
ATOM      5  CB  SER A  12     -12.651 -11.222   9.090  1.00  0.00           C  
ATOM      6  OG  SER A  12     -13.624 -12.242   9.240  1.00  0.00           O  
ATOM      7  H1  SER A  12      -9.752 -11.582   7.421  1.00  0.00           H  
ATOM      8  H2  SER A  12     -10.157 -12.079   8.987  1.00  0.00           H  
ATOM      9  H3  SER A  12     -10.139 -10.432   8.601  1.00  0.00           H  
ATOM     10  HA  SER A  12     -11.989 -12.447   7.461  1.00  0.00           H  
ATOM     11  HB2 SER A  12     -12.020 -11.213   9.966  1.00  0.00           H  
ATOM     12  HB3 SER A  12     -13.156 -10.271   9.000  1.00  0.00           H  
ATOM     13  HG  SER A  12     -13.187 -13.093   9.311  1.00  0.00           H  
ATOM     14  N   TRP A  13     -11.699  -9.189   6.999  1.00  0.00           N  
ATOM     15  CA  TRP A  13     -11.950  -8.110   6.050  1.00  0.00           C  
ATOM     16  C   TRP A  13     -10.792  -7.957   5.066  1.00  0.00           C  
ATOM     17  O   TRP A  13     -10.946  -7.354   4.005  1.00  0.00           O  
ATOM     18  CB  TRP A  13     -12.179  -6.791   6.793  1.00  0.00           C  
ATOM     19  CG  TRP A  13     -11.064  -6.431   7.728  1.00  0.00           C  
ATOM     20  CD1 TRP A  13     -11.086  -6.493   9.092  1.00  0.00           C  
ATOM     21  CD2 TRP A  13      -9.763  -5.950   7.369  1.00  0.00           C  
ATOM     22  NE1 TRP A  13      -9.879  -6.081   9.602  1.00  0.00           N  
ATOM     23  CE2 TRP A  13      -9.050  -5.744   8.565  1.00  0.00           C  
ATOM     24  CE3 TRP A  13      -9.131  -5.675   6.152  1.00  0.00           C  
ATOM     25  CZ2 TRP A  13      -7.739  -5.277   8.579  1.00  0.00           C  
ATOM     26  CZ3 TRP A  13      -7.829  -5.211   6.169  1.00  0.00           C  
ATOM     27  CH2 TRP A  13      -7.145  -5.016   7.375  1.00  0.00           C  
ATOM     28  H   TRP A  13     -11.206  -8.995   7.824  1.00  0.00           H  
ATOM     29  HA  TRP A  13     -12.844  -8.359   5.497  1.00  0.00           H  
ATOM     30  HB2 TRP A  13     -12.280  -5.993   6.073  1.00  0.00           H  
ATOM     31  HB3 TRP A  13     -13.089  -6.865   7.370  1.00  0.00           H  
ATOM     32  HD1 TRP A  13     -11.936  -6.820   9.672  1.00  0.00           H  
ATOM     33  HE1 TRP A  13      -9.647  -6.037  10.554  1.00  0.00           H  
ATOM     34  HE3 TRP A  13      -9.642  -5.818   5.212  1.00  0.00           H  
ATOM     35  HZ2 TRP A  13      -7.198  -5.123   9.500  1.00  0.00           H  
ATOM     36  HZ3 TRP A  13      -7.325  -4.993   5.239  1.00  0.00           H  
ATOM     37  HH2 TRP A  13      -6.130  -4.651   7.340  1.00  0.00           H  
ATOM     38  N   TYR A  14      -9.631  -8.501   5.424  1.00  0.00           N  
ATOM     39  CA  TYR A  14      -8.452  -8.415   4.570  1.00  0.00           C  
ATOM     40  C   TYR A  14      -8.465  -9.507   3.504  1.00  0.00           C  
ATOM     41  O   TYR A  14      -8.043 -10.637   3.752  1.00  0.00           O  
ATOM     42  CB  TYR A  14      -7.178  -8.523   5.413  1.00  0.00           C  
ATOM     43  CG  TYR A  14      -5.908  -8.617   4.595  1.00  0.00           C  
ATOM     44  CD1 TYR A  14      -5.837  -8.072   3.319  1.00  0.00           C  
ATOM     45  CD2 TYR A  14      -4.781  -9.253   5.100  1.00  0.00           C  
ATOM     46  CE1 TYR A  14      -4.679  -8.158   2.570  1.00  0.00           C  
ATOM     47  CE2 TYR A  14      -3.619  -9.342   4.358  1.00  0.00           C  
ATOM     48  CZ  TYR A  14      -3.573  -8.793   3.094  1.00  0.00           C  
ATOM     49  OH  TYR A  14      -2.418  -8.881   2.352  1.00  0.00           O  
ATOM     50  H   TYR A  14      -9.563  -8.966   6.283  1.00  0.00           H  
ATOM     51  HA  TYR A  14      -8.467  -7.453   4.081  1.00  0.00           H  
ATOM     52  HB2 TYR A  14      -7.100  -7.651   6.045  1.00  0.00           H  
ATOM     53  HB3 TYR A  14      -7.241  -9.405   6.033  1.00  0.00           H  
ATOM     54  HD1 TYR A  14      -6.705  -7.574   2.911  1.00  0.00           H  
ATOM     55  HD2 TYR A  14      -4.821  -9.682   6.091  1.00  0.00           H  
ATOM     56  HE1 TYR A  14      -4.643  -7.727   1.580  1.00  0.00           H  
ATOM     57  HE2 TYR A  14      -2.753  -9.840   4.768  1.00  0.00           H  
ATOM     58  HH  TYR A  14      -1.662  -8.933   2.941  1.00  0.00           H  
ATOM     59  N   TRP A  15      -8.947  -9.160   2.314  1.00  0.00           N  
ATOM     60  CA  TRP A  15      -9.010 -10.108   1.207  1.00  0.00           C  
ATOM     61  C   TRP A  15      -7.852  -9.882   0.239  1.00  0.00           C  
ATOM     62  O   TRP A  15      -7.809  -8.875  -0.467  1.00  0.00           O  
ATOM     63  CB  TRP A  15     -10.343  -9.976   0.468  1.00  0.00           C  
ATOM     64  CG  TRP A  15     -11.487 -10.622   1.188  1.00  0.00           C  
ATOM     65  CD1 TRP A  15     -12.127 -10.152   2.299  1.00  0.00           C  
ATOM     66  CD2 TRP A  15     -12.127 -11.857   0.847  1.00  0.00           C  
ATOM     67  NE1 TRP A  15     -13.126 -11.020   2.669  1.00  0.00           N  
ATOM     68  CE2 TRP A  15     -13.146 -12.074   1.794  1.00  0.00           C  
ATOM     69  CE3 TRP A  15     -11.938 -12.801  -0.167  1.00  0.00           C  
ATOM     70  CZ2 TRP A  15     -13.972 -13.195   1.756  1.00  0.00           C  
ATOM     71  CZ3 TRP A  15     -12.758 -13.913  -0.203  1.00  0.00           C  
ATOM     72  CH2 TRP A  15     -13.764 -14.101   0.752  1.00  0.00           C  
ATOM     73  H   TRP A  15      -9.265  -8.243   2.176  1.00  0.00           H  
ATOM     74  HA  TRP A  15      -8.932 -11.103   1.618  1.00  0.00           H  
ATOM     75  HB2 TRP A  15     -10.576  -8.929   0.344  1.00  0.00           H  
ATOM     76  HB3 TRP A  15     -10.255 -10.438  -0.504  1.00  0.00           H  
ATOM     77  HD1 TRP A  15     -11.874  -9.231   2.803  1.00  0.00           H  
ATOM     78  HE1 TRP A  15     -13.726 -10.903   3.435  1.00  0.00           H  
ATOM     79  HE3 TRP A  15     -11.167 -12.672  -0.913  1.00  0.00           H  
ATOM     80  HZ2 TRP A  15     -14.752 -13.355   2.485  1.00  0.00           H  
ATOM     81  HZ3 TRP A  15     -12.626 -14.652  -0.979  1.00  0.00           H  
ATOM     82  HH2 TRP A  15     -14.381 -14.985   0.685  1.00  0.00           H  
ATOM     83  N   GLY A  16      -6.914 -10.823   0.215  1.00  0.00           N  
ATOM     84  CA  GLY A  16      -5.767 -10.702  -0.667  1.00  0.00           C  
ATOM     85  C   GLY A  16      -5.923 -11.503  -1.945  1.00  0.00           C  
ATOM     86  O   GLY A  16      -6.306 -12.673  -1.910  1.00  0.00           O  
ATOM     87  H   GLY A  16      -6.998 -11.602   0.803  1.00  0.00           H  
ATOM     88  HA2 GLY A  16      -5.633  -9.662  -0.922  1.00  0.00           H  
ATOM     89  HA3 GLY A  16      -4.888 -11.049  -0.144  1.00  0.00           H  
ATOM     90  N   ARG A  17      -5.622 -10.870  -3.076  1.00  0.00           N  
ATOM     91  CA  ARG A  17      -5.724 -11.524  -4.377  1.00  0.00           C  
ATOM     92  C   ARG A  17      -7.181 -11.684  -4.798  1.00  0.00           C  
ATOM     93  O   ARG A  17      -7.519 -12.582  -5.569  1.00  0.00           O  
ATOM     94  CB  ARG A  17      -5.033 -12.890  -4.349  1.00  0.00           C  
ATOM     95  CG  ARG A  17      -3.822 -12.978  -5.263  1.00  0.00           C  
ATOM     96  CD  ARG A  17      -4.126 -13.784  -6.515  1.00  0.00           C  
ATOM     97  NE  ARG A  17      -3.016 -14.658  -6.886  1.00  0.00           N  
ATOM     98  CZ  ARG A  17      -1.823 -14.212  -7.266  1.00  0.00           C  
ATOM     99  NH1 ARG A  17      -1.587 -12.909  -7.322  1.00  0.00           N  
ATOM    100  NH2 ARG A  17      -0.865 -15.070  -7.589  1.00  0.00           N  
ATOM    101  H   ARG A  17      -5.321  -9.938  -3.034  1.00  0.00           H  
ATOM    102  HA  ARG A  17      -5.224 -10.896  -5.099  1.00  0.00           H  
ATOM    103  HB2 ARG A  17      -4.710 -13.097  -3.339  1.00  0.00           H  
ATOM    104  HB3 ARG A  17      -5.742 -13.646  -4.652  1.00  0.00           H  
ATOM    105  HG2 ARG A  17      -3.529 -11.980  -5.552  1.00  0.00           H  
ATOM    106  HG3 ARG A  17      -3.013 -13.452  -4.727  1.00  0.00           H  
ATOM    107  HD2 ARG A  17      -5.003 -14.388  -6.336  1.00  0.00           H  
ATOM    108  HD3 ARG A  17      -4.321 -13.101  -7.329  1.00  0.00           H  
ATOM    109  HE  ARG A  17      -3.169 -15.625  -6.850  1.00  0.00           H  
ATOM    110 HH11 ARG A  17      -2.308 -12.259  -7.079  1.00  0.00           H  
ATOM    111 HH12 ARG A  17      -0.689 -12.575  -7.608  1.00  0.00           H  
ATOM    112 HH21 ARG A  17      -1.039 -16.054  -7.547  1.00  0.00           H  
ATOM    113 HH22 ARG A  17       0.032 -14.733  -7.875  1.00  0.00           H  
ATOM    114  N   LEU A  18      -8.041 -10.808  -4.288  1.00  0.00           N  
ATOM    115  CA  LEU A  18      -9.461 -10.855  -4.614  1.00  0.00           C  
ATOM    116  C   LEU A  18      -9.735 -10.181  -5.955  1.00  0.00           C  
ATOM    117  O   LEU A  18      -9.543  -8.975  -6.106  1.00  0.00           O  
ATOM    118  CB  LEU A  18     -10.283 -10.179  -3.515  1.00  0.00           C  
ATOM    119  CG  LEU A  18     -11.799 -10.258  -3.699  1.00  0.00           C  
ATOM    120  CD1 LEU A  18     -12.366 -11.454  -2.950  1.00  0.00           C  
ATOM    121  CD2 LEU A  18     -12.460  -8.971  -3.232  1.00  0.00           C  
ATOM    122  H   LEU A  18      -7.712 -10.114  -3.679  1.00  0.00           H  
ATOM    123  HA  LEU A  18      -9.752 -11.893  -4.681  1.00  0.00           H  
ATOM    124  HB2 LEU A  18     -10.030 -10.641  -2.571  1.00  0.00           H  
ATOM    125  HB3 LEU A  18     -10.002  -9.138  -3.473  1.00  0.00           H  
ATOM    126  HG  LEU A  18     -12.021 -10.387  -4.749  1.00  0.00           H  
ATOM    127 HD11 LEU A  18     -13.315 -11.734  -3.384  1.00  0.00           H  
ATOM    128 HD12 LEU A  18     -12.509 -11.193  -1.911  1.00  0.00           H  
ATOM    129 HD13 LEU A  18     -11.679 -12.283  -3.022  1.00  0.00           H  
ATOM    130 HD21 LEU A  18     -12.590  -8.307  -4.073  1.00  0.00           H  
ATOM    131 HD22 LEU A  18     -11.836  -8.494  -2.490  1.00  0.00           H  
ATOM    132 HD23 LEU A  18     -13.424  -9.197  -2.799  1.00  0.00           H  
ATOM    133  N   SER A  19     -10.185 -10.969  -6.926  1.00  0.00           N  
ATOM    134  CA  SER A  19     -10.485 -10.450  -8.255  1.00  0.00           C  
ATOM    135  C   SER A  19     -11.696  -9.523  -8.217  1.00  0.00           C  
ATOM    136  O   SER A  19     -12.623  -9.729  -7.433  1.00  0.00           O  
ATOM    137  CB  SER A  19     -10.741 -11.601  -9.230  1.00  0.00           C  
ATOM    138  OG  SER A  19     -10.171 -11.332 -10.499  1.00  0.00           O  
ATOM    139  H   SER A  19     -10.318 -11.923  -6.745  1.00  0.00           H  
ATOM    140  HA  SER A  19      -9.627  -9.888  -8.593  1.00  0.00           H  
ATOM    141  HB2 SER A  19     -10.302 -12.506  -8.837  1.00  0.00           H  
ATOM    142  HB3 SER A  19     -11.805 -11.739  -9.348  1.00  0.00           H  
ATOM    143  HG  SER A  19     -10.860 -11.335 -11.167  1.00  0.00           H  
ATOM    144  N   ARG A  20     -11.682  -8.502  -9.068  1.00  0.00           N  
ATOM    145  CA  ARG A  20     -12.779  -7.544  -9.131  1.00  0.00           C  
ATOM    146  C   ARG A  20     -14.108  -8.255  -9.365  1.00  0.00           C  
ATOM    147  O   ARG A  20     -15.080  -8.029  -8.644  1.00  0.00           O  
ATOM    148  CB  ARG A  20     -12.530  -6.525 -10.244  1.00  0.00           C  
ATOM    149  CG  ARG A  20     -11.227  -5.759 -10.087  1.00  0.00           C  
ATOM    150  CD  ARG A  20     -11.230  -4.481 -10.909  1.00  0.00           C  
ATOM    151  NE  ARG A  20     -11.882  -4.664 -12.203  1.00  0.00           N  
ATOM    152  CZ  ARG A  20     -12.252  -3.660 -12.990  1.00  0.00           C  
ATOM    153  NH1 ARG A  20     -12.034  -2.406 -12.616  1.00  0.00           N  
ATOM    154  NH2 ARG A  20     -12.839  -3.908 -14.153  1.00  0.00           N  
ATOM    155  H   ARG A  20     -10.915  -8.391  -9.668  1.00  0.00           H  
ATOM    156  HA  ARG A  20     -12.823  -7.028  -8.184  1.00  0.00           H  
ATOM    157  HB2 ARG A  20     -12.507  -7.042 -11.192  1.00  0.00           H  
ATOM    158  HB3 ARG A  20     -13.342  -5.813 -10.252  1.00  0.00           H  
ATOM    159  HG2 ARG A  20     -11.093  -5.504  -9.046  1.00  0.00           H  
ATOM    160  HG3 ARG A  20     -10.411  -6.386 -10.414  1.00  0.00           H  
ATOM    161  HD2 ARG A  20     -11.754  -3.714 -10.359  1.00  0.00           H  
ATOM    162  HD3 ARG A  20     -10.208  -4.171 -11.073  1.00  0.00           H  
ATOM    163  HE  ARG A  20     -12.053  -5.583 -12.499  1.00  0.00           H  
ATOM    164 HH11 ARG A  20     -11.591  -2.216 -11.740  1.00  0.00           H  
ATOM    165 HH12 ARG A  20     -12.312  -1.652 -13.210  1.00  0.00           H  
ATOM    166 HH21 ARG A  20     -13.005  -4.852 -14.438  1.00  0.00           H  
ATOM    167 HH22 ARG A  20     -13.117  -3.150 -14.744  1.00  0.00           H  
ATOM    168  N   GLN A  21     -14.144  -9.114 -10.379  1.00  0.00           N  
ATOM    169  CA  GLN A  21     -15.354  -9.858 -10.707  1.00  0.00           C  
ATOM    170  C   GLN A  21     -15.838 -10.665  -9.507  1.00  0.00           C  
ATOM    171  O   GLN A  21     -17.038 -10.869  -9.327  1.00  0.00           O  
ATOM    172  CB  GLN A  21     -15.099 -10.790 -11.894  1.00  0.00           C  
ATOM    173  CG  GLN A  21     -16.271 -10.884 -12.856  1.00  0.00           C  
ATOM    174  CD  GLN A  21     -16.280  -9.761 -13.876  1.00  0.00           C  
ATOM    175  OE1 GLN A  21     -15.473  -9.745 -14.805  1.00  0.00           O  
ATOM    176  NE2 GLN A  21     -17.195  -8.814 -13.705  1.00  0.00           N  
ATOM    177  H   GLN A  21     -13.337  -9.252 -10.918  1.00  0.00           H  
ATOM    178  HA  GLN A  21     -16.118  -9.145 -10.979  1.00  0.00           H  
ATOM    179  HB2 GLN A  21     -14.240 -10.431 -12.441  1.00  0.00           H  
ATOM    180  HB3 GLN A  21     -14.888 -11.781 -11.520  1.00  0.00           H  
ATOM    181  HG2 GLN A  21     -16.215 -11.825 -13.382  1.00  0.00           H  
ATOM    182  HG3 GLN A  21     -17.190 -10.843 -12.290  1.00  0.00           H  
ATOM    183 HE21 GLN A  21     -17.805  -8.892 -12.942  1.00  0.00           H  
ATOM    184 HE22 GLN A  21     -17.223  -8.077 -14.350  1.00  0.00           H  
ATOM    185  N   GLU A  22     -14.895 -11.119  -8.688  1.00  0.00           N  
ATOM    186  CA  GLU A  22     -15.225 -11.902  -7.503  1.00  0.00           C  
ATOM    187  C   GLU A  22     -15.909 -11.033  -6.453  1.00  0.00           C  
ATOM    188  O   GLU A  22     -16.985 -11.370  -5.959  1.00  0.00           O  
ATOM    189  CB  GLU A  22     -13.963 -12.536  -6.916  1.00  0.00           C  
ATOM    190  CG  GLU A  22     -13.212 -13.419  -7.899  1.00  0.00           C  
ATOM    191  CD  GLU A  22     -13.587 -14.882  -7.772  1.00  0.00           C  
ATOM    192  OE1 GLU A  22     -14.798 -15.189  -7.793  1.00  0.00           O  
ATOM    193  OE2 GLU A  22     -12.670 -15.722  -7.651  1.00  0.00           O  
ATOM    194  H   GLU A  22     -13.955 -10.922  -8.884  1.00  0.00           H  
ATOM    195  HA  GLU A  22     -15.905 -12.686  -7.803  1.00  0.00           H  
ATOM    196  HB2 GLU A  22     -13.298 -11.750  -6.591  1.00  0.00           H  
ATOM    197  HB3 GLU A  22     -14.239 -13.138  -6.063  1.00  0.00           H  
ATOM    198  HG2 GLU A  22     -13.438 -13.091  -8.903  1.00  0.00           H  
ATOM    199  HG3 GLU A  22     -12.152 -13.317  -7.718  1.00  0.00           H  
ATOM    200  N   ALA A  23     -15.278  -9.912  -6.118  1.00  0.00           N  
ATOM    201  CA  ALA A  23     -15.827  -8.994  -5.127  1.00  0.00           C  
ATOM    202  C   ALA A  23     -17.286  -8.671  -5.430  1.00  0.00           C  
ATOM    203  O   ALA A  23     -18.163  -8.876  -4.593  1.00  0.00           O  
ATOM    204  CB  ALA A  23     -15.001  -7.717  -5.077  1.00  0.00           C  
ATOM    205  H   ALA A  23     -14.424  -9.697  -6.548  1.00  0.00           H  
ATOM    206  HA  ALA A  23     -15.767  -9.472  -4.160  1.00  0.00           H  
ATOM    207  HB1 ALA A  23     -15.563  -6.907  -5.518  1.00  0.00           H  
ATOM    208  HB2 ALA A  23     -14.083  -7.860  -5.628  1.00  0.00           H  
ATOM    209  HB3 ALA A  23     -14.771  -7.478  -4.049  1.00  0.00           H  
ATOM    210  N   VAL A  24     -17.538  -8.170  -6.635  1.00  0.00           N  
ATOM    211  CA  VAL A  24     -18.892  -7.824  -7.050  1.00  0.00           C  
ATOM    212  C   VAL A  24     -19.826  -9.022  -6.923  1.00  0.00           C  
ATOM    213  O   VAL A  24     -20.940  -8.904  -6.413  1.00  0.00           O  
ATOM    214  CB  VAL A  24     -18.921  -7.315  -8.504  1.00  0.00           C  
ATOM    215  CG1 VAL A  24     -20.339  -6.945  -8.914  1.00  0.00           C  
ATOM    216  CG2 VAL A  24     -17.982  -6.131  -8.674  1.00  0.00           C  
ATOM    217  H   VAL A  24     -16.797  -8.032  -7.260  1.00  0.00           H  
ATOM    218  HA  VAL A  24     -19.247  -7.032  -6.406  1.00  0.00           H  
ATOM    219  HB  VAL A  24     -18.581  -8.112  -9.149  1.00  0.00           H  
ATOM    220 HG11 VAL A  24     -20.367  -6.751  -9.976  1.00  0.00           H  
ATOM    221 HG12 VAL A  24     -20.649  -6.059  -8.379  1.00  0.00           H  
ATOM    222 HG13 VAL A  24     -21.006  -7.760  -8.678  1.00  0.00           H  
ATOM    223 HG21 VAL A  24     -18.561  -5.227  -8.795  1.00  0.00           H  
ATOM    224 HG22 VAL A  24     -17.365  -6.283  -9.547  1.00  0.00           H  
ATOM    225 HG23 VAL A  24     -17.354  -6.041  -7.800  1.00  0.00           H  
ATOM    226  N   ALA A  25     -19.364 -10.177  -7.393  1.00  0.00           N  
ATOM    227  CA  ALA A  25     -20.156 -11.400  -7.335  1.00  0.00           C  
ATOM    228  C   ALA A  25     -20.484 -11.784  -5.895  1.00  0.00           C  
ATOM    229  O   ALA A  25     -21.433 -12.526  -5.643  1.00  0.00           O  
ATOM    230  CB  ALA A  25     -19.420 -12.536  -8.030  1.00  0.00           C  
ATOM    231  H   ALA A  25     -18.468 -10.207  -7.789  1.00  0.00           H  
ATOM    232  HA  ALA A  25     -21.079 -11.223  -7.868  1.00  0.00           H  
ATOM    233  HB1 ALA A  25     -18.855 -13.098  -7.301  1.00  0.00           H  
ATOM    234  HB2 ALA A  25     -18.749 -12.129  -8.771  1.00  0.00           H  
ATOM    235  HB3 ALA A  25     -20.136 -13.187  -8.510  1.00  0.00           H  
ATOM    236  N   LEU A  26     -19.695 -11.277  -4.952  1.00  0.00           N  
ATOM    237  CA  LEU A  26     -19.907 -11.573  -3.540  1.00  0.00           C  
ATOM    238  C   LEU A  26     -20.805 -10.524  -2.891  1.00  0.00           C  
ATOM    239  O   LEU A  26     -21.709 -10.856  -2.125  1.00  0.00           O  
ATOM    240  CB  LEU A  26     -18.567 -11.638  -2.804  1.00  0.00           C  
ATOM    241  CG  LEU A  26     -17.700 -12.852  -3.143  1.00  0.00           C  
ATOM    242  CD1 LEU A  26     -16.244 -12.580  -2.798  1.00  0.00           C  
ATOM    243  CD2 LEU A  26     -18.202 -14.086  -2.410  1.00  0.00           C  
ATOM    244  H   LEU A  26     -18.952 -10.693  -5.211  1.00  0.00           H  
ATOM    245  HA  LEU A  26     -20.391 -12.536  -3.472  1.00  0.00           H  
ATOM    246  HB2 LEU A  26     -18.008 -10.744  -3.039  1.00  0.00           H  
ATOM    247  HB3 LEU A  26     -18.764 -11.651  -1.742  1.00  0.00           H  
ATOM    248  HG  LEU A  26     -17.761 -13.044  -4.205  1.00  0.00           H  
ATOM    249 HD11 LEU A  26     -16.179 -12.189  -1.793  1.00  0.00           H  
ATOM    250 HD12 LEU A  26     -15.838 -11.859  -3.492  1.00  0.00           H  
ATOM    251 HD13 LEU A  26     -15.681 -13.499  -2.863  1.00  0.00           H  
ATOM    252 HD21 LEU A  26     -19.079 -14.471  -2.911  1.00  0.00           H  
ATOM    253 HD22 LEU A  26     -18.456 -13.823  -1.393  1.00  0.00           H  
ATOM    254 HD23 LEU A  26     -17.430 -14.841  -2.405  1.00  0.00           H  
ATOM    255  N   LEU A  27     -20.550  -9.258  -3.205  1.00  0.00           N  
ATOM    256  CA  LEU A  27     -21.337  -8.161  -2.653  1.00  0.00           C  
ATOM    257  C   LEU A  27     -22.667  -8.019  -3.387  1.00  0.00           C  
ATOM    258  O   LEU A  27     -23.631  -7.480  -2.843  1.00  0.00           O  
ATOM    259  CB  LEU A  27     -20.551  -6.851  -2.736  1.00  0.00           C  
ATOM    260  CG  LEU A  27     -19.546  -6.628  -1.605  1.00  0.00           C  
ATOM    261  CD1 LEU A  27     -18.298  -7.468  -1.825  1.00  0.00           C  
ATOM    262  CD2 LEU A  27     -19.186  -5.154  -1.496  1.00  0.00           C  
ATOM    263  H   LEU A  27     -19.816  -9.057  -3.822  1.00  0.00           H  
ATOM    264  HA  LEU A  27     -21.535  -8.386  -1.616  1.00  0.00           H  
ATOM    265  HB2 LEU A  27     -20.015  -6.836  -3.674  1.00  0.00           H  
ATOM    266  HB3 LEU A  27     -21.254  -6.033  -2.729  1.00  0.00           H  
ATOM    267  HG  LEU A  27     -19.993  -6.933  -0.669  1.00  0.00           H  
ATOM    268 HD11 LEU A  27     -18.519  -8.264  -2.521  1.00  0.00           H  
ATOM    269 HD12 LEU A  27     -17.977  -7.890  -0.885  1.00  0.00           H  
ATOM    270 HD13 LEU A  27     -17.512  -6.846  -2.228  1.00  0.00           H  
ATOM    271 HD21 LEU A  27     -20.031  -4.553  -1.798  1.00  0.00           H  
ATOM    272 HD22 LEU A  27     -18.345  -4.940  -2.139  1.00  0.00           H  
ATOM    273 HD23 LEU A  27     -18.926  -4.921  -0.474  1.00  0.00           H  
ATOM    274  N   GLN A  28     -22.714  -8.505  -4.624  1.00  0.00           N  
ATOM    275  CA  GLN A  28     -23.928  -8.430  -5.428  1.00  0.00           C  
ATOM    276  C   GLN A  28     -25.130  -8.955  -4.648  1.00  0.00           C  
ATOM    277  O   GLN A  28     -25.161 -10.117  -4.243  1.00  0.00           O  
ATOM    278  CB  GLN A  28     -23.758  -9.228  -6.722  1.00  0.00           C  
ATOM    279  CG  GLN A  28     -24.998  -9.236  -7.601  1.00  0.00           C  
ATOM    280  CD  GLN A  28     -24.859  -8.337  -8.813  1.00  0.00           C  
ATOM    281  OE1 GLN A  28     -24.309  -8.738  -9.839  1.00  0.00           O  
ATOM    282  NE2 GLN A  28     -25.357  -7.111  -8.701  1.00  0.00           N  
ATOM    283  H   GLN A  28     -21.914  -8.923  -5.004  1.00  0.00           H  
ATOM    284  HA  GLN A  28     -24.099  -7.393  -5.675  1.00  0.00           H  
ATOM    285  HB2 GLN A  28     -22.944  -8.802  -7.290  1.00  0.00           H  
ATOM    286  HB3 GLN A  28     -23.514 -10.250  -6.472  1.00  0.00           H  
ATOM    287  HG2 GLN A  28     -25.177 -10.245  -7.940  1.00  0.00           H  
ATOM    288  HG3 GLN A  28     -25.840  -8.899  -7.015  1.00  0.00           H  
ATOM    289 HE21 GLN A  28     -25.781  -6.859  -7.854  1.00  0.00           H  
ATOM    290 HE22 GLN A  28     -25.281  -6.508  -9.470  1.00  0.00           H  
ATOM    291  N   GLY A  29     -26.118  -8.090  -4.441  1.00  0.00           N  
ATOM    292  CA  GLY A  29     -27.307  -8.485  -3.709  1.00  0.00           C  
ATOM    293  C   GLY A  29     -27.090  -8.525  -2.205  1.00  0.00           C  
ATOM    294  O   GLY A  29     -27.941  -9.020  -1.466  1.00  0.00           O  
ATOM    295  H   GLY A  29     -26.038  -7.176  -4.786  1.00  0.00           H  
ATOM    296  HA2 GLY A  29     -28.099  -7.783  -3.927  1.00  0.00           H  
ATOM    297  HA3 GLY A  29     -27.611  -9.466  -4.042  1.00  0.00           H  
ATOM    298  N   GLN A  30     -25.952  -8.006  -1.749  1.00  0.00           N  
ATOM    299  CA  GLN A  30     -25.638  -7.990  -0.325  1.00  0.00           C  
ATOM    300  C   GLN A  30     -26.138  -6.711   0.330  1.00  0.00           C  
ATOM    301  O   GLN A  30     -25.867  -5.607  -0.143  1.00  0.00           O  
ATOM    302  CB  GLN A  30     -24.130  -8.131  -0.111  1.00  0.00           C  
ATOM    303  CG  GLN A  30     -23.574  -9.470  -0.566  1.00  0.00           C  
ATOM    304  CD  GLN A  30     -24.319 -10.645   0.036  1.00  0.00           C  
ATOM    305  OE1 GLN A  30     -24.748 -10.599   1.189  1.00  0.00           O  
ATOM    306  NE2 GLN A  30     -24.477 -11.708  -0.745  1.00  0.00           N  
ATOM    307  H   GLN A  30     -25.310  -7.624  -2.383  1.00  0.00           H  
ATOM    308  HA  GLN A  30     -26.137  -8.828   0.136  1.00  0.00           H  
ATOM    309  HB2 GLN A  30     -23.625  -7.350  -0.660  1.00  0.00           H  
ATOM    310  HB3 GLN A  30     -23.915  -8.015   0.941  1.00  0.00           H  
ATOM    311  HG2 GLN A  30     -23.647  -9.529  -1.641  1.00  0.00           H  
ATOM    312  HG3 GLN A  30     -22.536  -9.532  -0.273  1.00  0.00           H  
ATOM    313 HE21 GLN A  30     -24.108 -11.674  -1.652  1.00  0.00           H  
ATOM    314 HE22 GLN A  30     -24.956 -12.482  -0.382  1.00  0.00           H  
ATOM    315  N   ARG A  31     -26.867  -6.872   1.427  1.00  0.00           N  
ATOM    316  CA  ARG A  31     -27.409  -5.739   2.165  1.00  0.00           C  
ATOM    317  C   ARG A  31     -26.324  -4.696   2.428  1.00  0.00           C  
ATOM    318  O   ARG A  31     -25.134  -4.977   2.284  1.00  0.00           O  
ATOM    319  CB  ARG A  31     -28.019  -6.221   3.482  1.00  0.00           C  
ATOM    320  CG  ARG A  31     -28.786  -5.146   4.228  1.00  0.00           C  
ATOM    321  CD  ARG A  31     -27.890  -4.427   5.217  1.00  0.00           C  
ATOM    322  NE  ARG A  31     -28.460  -4.407   6.561  1.00  0.00           N  
ATOM    323  CZ  ARG A  31     -29.410  -3.561   6.945  1.00  0.00           C  
ATOM    324  NH1 ARG A  31     -29.893  -2.670   6.090  1.00  0.00           N  
ATOM    325  NH2 ARG A  31     -29.879  -3.605   8.185  1.00  0.00           N  
ATOM    326  H   ARG A  31     -27.042  -7.780   1.753  1.00  0.00           H  
ATOM    327  HA  ARG A  31     -28.184  -5.291   1.561  1.00  0.00           H  
ATOM    328  HB2 ARG A  31     -28.696  -7.037   3.274  1.00  0.00           H  
ATOM    329  HB3 ARG A  31     -27.226  -6.578   4.122  1.00  0.00           H  
ATOM    330  HG2 ARG A  31     -29.172  -4.431   3.518  1.00  0.00           H  
ATOM    331  HG3 ARG A  31     -29.604  -5.605   4.764  1.00  0.00           H  
ATOM    332  HD2 ARG A  31     -26.936  -4.934   5.248  1.00  0.00           H  
ATOM    333  HD3 ARG A  31     -27.746  -3.411   4.880  1.00  0.00           H  
ATOM    334  HE  ARG A  31     -28.117  -5.056   7.210  1.00  0.00           H  
ATOM    335 HH11 ARG A  31     -29.542  -2.634   5.154  1.00  0.00           H  
ATOM    336 HH12 ARG A  31     -30.608  -2.034   6.380  1.00  0.00           H  
ATOM    337 HH21 ARG A  31     -29.518  -4.276   8.832  1.00  0.00           H  
ATOM    338 HH22 ARG A  31     -30.594  -2.968   8.472  1.00  0.00           H  
ATOM    339  N   HIS A  32     -26.740  -3.490   2.802  1.00  0.00           N  
ATOM    340  CA  HIS A  32     -25.798  -2.407   3.070  1.00  0.00           C  
ATOM    341  C   HIS A  32     -24.987  -2.679   4.334  1.00  0.00           C  
ATOM    342  O   HIS A  32     -25.472  -3.307   5.274  1.00  0.00           O  
ATOM    343  CB  HIS A  32     -26.544  -1.079   3.206  1.00  0.00           C  
ATOM    344  CG  HIS A  32     -27.684  -0.932   2.247  1.00  0.00           C  
ATOM    345  ND1 HIS A  32     -28.915  -0.426   2.611  1.00  0.00           N  
ATOM    346  CD2 HIS A  32     -27.777  -1.228   0.928  1.00  0.00           C  
ATOM    347  CE1 HIS A  32     -29.714  -0.418   1.559  1.00  0.00           C  
ATOM    348  NE2 HIS A  32     -29.048  -0.899   0.526  1.00  0.00           N  
ATOM    349  H   HIS A  32     -27.701  -3.321   2.892  1.00  0.00           H  
ATOM    350  HA  HIS A  32     -25.121  -2.343   2.231  1.00  0.00           H  
ATOM    351  HB2 HIS A  32     -26.941  -0.998   4.207  1.00  0.00           H  
ATOM    352  HB3 HIS A  32     -25.854  -0.266   3.031  1.00  0.00           H  
ATOM    353  HD1 HIS A  32     -29.165  -0.119   3.507  1.00  0.00           H  
ATOM    354  HD2 HIS A  32     -26.996  -1.646   0.309  1.00  0.00           H  
ATOM    355  HE1 HIS A  32     -30.738  -0.075   1.546  1.00  0.00           H  
ATOM    356  HE2 HIS A  32     -29.379  -0.930  -0.396  1.00  0.00           H  
ATOM    357  N   GLY A  33     -23.747  -2.201   4.347  1.00  0.00           N  
ATOM    358  CA  GLY A  33     -22.887  -2.403   5.498  1.00  0.00           C  
ATOM    359  C   GLY A  33     -21.751  -3.368   5.213  1.00  0.00           C  
ATOM    360  O   GLY A  33     -20.757  -3.396   5.938  1.00  0.00           O  
ATOM    361  H   GLY A  33     -23.413  -1.708   3.569  1.00  0.00           H  
ATOM    362  HA2 GLY A  33     -22.470  -1.452   5.794  1.00  0.00           H  
ATOM    363  HA3 GLY A  33     -23.480  -2.793   6.312  1.00  0.00           H  
ATOM    364  N   VAL A  34     -21.898  -4.161   4.156  1.00  0.00           N  
ATOM    365  CA  VAL A  34     -20.876  -5.130   3.779  1.00  0.00           C  
ATOM    366  C   VAL A  34     -19.737  -4.460   3.018  1.00  0.00           C  
ATOM    367  O   VAL A  34     -19.958  -3.813   1.994  1.00  0.00           O  
ATOM    368  CB  VAL A  34     -21.466  -6.258   2.911  1.00  0.00           C  
ATOM    369  CG1 VAL A  34     -21.987  -5.703   1.595  1.00  0.00           C  
ATOM    370  CG2 VAL A  34     -20.428  -7.342   2.668  1.00  0.00           C  
ATOM    371  H   VAL A  34     -22.713  -4.094   3.616  1.00  0.00           H  
ATOM    372  HA  VAL A  34     -20.483  -5.569   4.685  1.00  0.00           H  
ATOM    373  HB  VAL A  34     -22.296  -6.698   3.444  1.00  0.00           H  
ATOM    374 HG11 VAL A  34     -21.163  -5.571   0.908  1.00  0.00           H  
ATOM    375 HG12 VAL A  34     -22.465  -4.750   1.770  1.00  0.00           H  
ATOM    376 HG13 VAL A  34     -22.702  -6.392   1.171  1.00  0.00           H  
ATOM    377 HG21 VAL A  34     -20.703  -8.233   3.212  1.00  0.00           H  
ATOM    378 HG22 VAL A  34     -19.461  -6.998   3.005  1.00  0.00           H  
ATOM    379 HG23 VAL A  34     -20.382  -7.566   1.612  1.00  0.00           H  
ATOM    380  N   PHE A  35     -18.519  -4.621   3.524  1.00  0.00           N  
ATOM    381  CA  PHE A  35     -17.344  -4.031   2.892  1.00  0.00           C  
ATOM    382  C   PHE A  35     -16.118  -4.917   3.085  1.00  0.00           C  
ATOM    383  O   PHE A  35     -16.071  -5.735   4.003  1.00  0.00           O  
ATOM    384  CB  PHE A  35     -17.075  -2.640   3.468  1.00  0.00           C  
ATOM    385  CG  PHE A  35     -16.591  -2.665   4.889  1.00  0.00           C  
ATOM    386  CD1 PHE A  35     -15.238  -2.757   5.173  1.00  0.00           C  
ATOM    387  CD2 PHE A  35     -17.490  -2.598   5.942  1.00  0.00           C  
ATOM    388  CE1 PHE A  35     -14.790  -2.781   6.481  1.00  0.00           C  
ATOM    389  CE2 PHE A  35     -17.048  -2.622   7.251  1.00  0.00           C  
ATOM    390  CZ  PHE A  35     -15.697  -2.714   7.521  1.00  0.00           C  
ATOM    391  H   PHE A  35     -18.407  -5.148   4.343  1.00  0.00           H  
ATOM    392  HA  PHE A  35     -17.547  -3.940   1.835  1.00  0.00           H  
ATOM    393  HB2 PHE A  35     -16.321  -2.149   2.869  1.00  0.00           H  
ATOM    394  HB3 PHE A  35     -17.986  -2.061   3.435  1.00  0.00           H  
ATOM    395  HD1 PHE A  35     -14.528  -2.809   4.361  1.00  0.00           H  
ATOM    396  HD2 PHE A  35     -18.547  -2.527   5.732  1.00  0.00           H  
ATOM    397  HE1 PHE A  35     -13.733  -2.853   6.689  1.00  0.00           H  
ATOM    398  HE2 PHE A  35     -17.759  -2.569   8.062  1.00  0.00           H  
ATOM    399  HZ  PHE A  35     -15.349  -2.732   8.543  1.00  0.00           H  
ATOM    400  N   LEU A  36     -15.128  -4.750   2.214  1.00  0.00           N  
ATOM    401  CA  LEU A  36     -13.902  -5.537   2.292  1.00  0.00           C  
ATOM    402  C   LEU A  36     -12.802  -4.923   1.432  1.00  0.00           C  
ATOM    403  O   LEU A  36     -13.077  -4.284   0.417  1.00  0.00           O  
ATOM    404  CB  LEU A  36     -14.168  -6.978   1.852  1.00  0.00           C  
ATOM    405  CG  LEU A  36     -14.291  -7.184   0.341  1.00  0.00           C  
ATOM    406  CD1 LEU A  36     -12.915  -7.278  -0.299  1.00  0.00           C  
ATOM    407  CD2 LEU A  36     -15.108  -8.431   0.038  1.00  0.00           C  
ATOM    408  H   LEU A  36     -15.224  -4.082   1.503  1.00  0.00           H  
ATOM    409  HA  LEU A  36     -13.577  -5.539   3.322  1.00  0.00           H  
ATOM    410  HB2 LEU A  36     -13.360  -7.597   2.214  1.00  0.00           H  
ATOM    411  HB3 LEU A  36     -15.086  -7.310   2.313  1.00  0.00           H  
ATOM    412  HG  LEU A  36     -14.802  -6.335  -0.091  1.00  0.00           H  
ATOM    413 HD11 LEU A  36     -12.833  -8.208  -0.841  1.00  0.00           H  
ATOM    414 HD12 LEU A  36     -12.158  -7.242   0.470  1.00  0.00           H  
ATOM    415 HD13 LEU A  36     -12.777  -6.451  -0.979  1.00  0.00           H  
ATOM    416 HD21 LEU A  36     -16.069  -8.144  -0.362  1.00  0.00           H  
ATOM    417 HD22 LEU A  36     -15.251  -8.997   0.947  1.00  0.00           H  
ATOM    418 HD23 LEU A  36     -14.584  -9.038  -0.685  1.00  0.00           H  
ATOM    419  N   VAL A  37     -11.554  -5.126   1.843  1.00  0.00           N  
ATOM    420  CA  VAL A  37     -10.412  -4.598   1.108  1.00  0.00           C  
ATOM    421  C   VAL A  37      -9.905  -5.615   0.089  1.00  0.00           C  
ATOM    422  O   VAL A  37      -9.975  -6.823   0.318  1.00  0.00           O  
ATOM    423  CB  VAL A  37      -9.261  -4.210   2.059  1.00  0.00           C  
ATOM    424  CG1 VAL A  37      -8.662  -5.445   2.716  1.00  0.00           C  
ATOM    425  CG2 VAL A  37      -8.194  -3.421   1.316  1.00  0.00           C  
ATOM    426  H   VAL A  37     -11.397  -5.647   2.658  1.00  0.00           H  
ATOM    427  HA  VAL A  37     -10.735  -3.710   0.585  1.00  0.00           H  
ATOM    428  HB  VAL A  37      -9.665  -3.579   2.838  1.00  0.00           H  
ATOM    429 HG11 VAL A  37      -9.425  -5.956   3.283  1.00  0.00           H  
ATOM    430 HG12 VAL A  37      -7.860  -5.149   3.375  1.00  0.00           H  
ATOM    431 HG13 VAL A  37      -8.276  -6.106   1.954  1.00  0.00           H  
ATOM    432 HG21 VAL A  37      -8.136  -3.765   0.295  1.00  0.00           H  
ATOM    433 HG22 VAL A  37      -7.238  -3.565   1.799  1.00  0.00           H  
ATOM    434 HG23 VAL A  37      -8.448  -2.371   1.329  1.00  0.00           H  
ATOM    435  N   ARG A  38      -9.398  -5.123  -1.036  1.00  0.00           N  
ATOM    436  CA  ARG A  38      -8.885  -5.997  -2.085  1.00  0.00           C  
ATOM    437  C   ARG A  38      -7.804  -5.296  -2.901  1.00  0.00           C  
ATOM    438  O   ARG A  38      -7.848  -4.082  -3.094  1.00  0.00           O  
ATOM    439  CB  ARG A  38     -10.023  -6.443  -3.005  1.00  0.00           C  
ATOM    440  CG  ARG A  38     -10.577  -5.325  -3.873  1.00  0.00           C  
ATOM    441  CD  ARG A  38     -11.506  -5.863  -4.949  1.00  0.00           C  
ATOM    442  NE  ARG A  38     -11.928  -4.819  -5.878  1.00  0.00           N  
ATOM    443  CZ  ARG A  38     -11.116  -4.250  -6.763  1.00  0.00           C  
ATOM    444  NH1 ARG A  38      -9.845  -4.622  -6.835  1.00  0.00           N  
ATOM    445  NH2 ARG A  38     -11.573  -3.307  -7.575  1.00  0.00           N  
ATOM    446  H   ARG A  38      -9.369  -4.151  -1.164  1.00  0.00           H  
ATOM    447  HA  ARG A  38      -8.455  -6.866  -1.612  1.00  0.00           H  
ATOM    448  HB2 ARG A  38      -9.660  -7.227  -3.653  1.00  0.00           H  
ATOM    449  HB3 ARG A  38     -10.828  -6.832  -2.399  1.00  0.00           H  
ATOM    450  HG2 ARG A  38     -11.126  -4.636  -3.249  1.00  0.00           H  
ATOM    451  HG3 ARG A  38      -9.754  -4.809  -4.346  1.00  0.00           H  
ATOM    452  HD2 ARG A  38     -10.990  -6.635  -5.500  1.00  0.00           H  
ATOM    453  HD3 ARG A  38     -12.380  -6.284  -4.473  1.00  0.00           H  
ATOM    454  HE  ARG A  38     -12.863  -4.529  -5.841  1.00  0.00           H  
ATOM    455 HH11 ARG A  38      -9.497  -5.333  -6.224  1.00  0.00           H  
ATOM    456 HH12 ARG A  38      -9.235  -4.192  -7.501  1.00  0.00           H  
ATOM    457 HH21 ARG A  38     -12.531  -3.024  -7.524  1.00  0.00           H  
ATOM    458 HH22 ARG A  38     -10.961  -2.879  -8.240  1.00  0.00           H  
ATOM    459  N   ASP A  39      -6.836  -6.070  -3.379  1.00  0.00           N  
ATOM    460  CA  ASP A  39      -5.744  -5.523  -4.176  1.00  0.00           C  
ATOM    461  C   ASP A  39      -6.240  -5.093  -5.553  1.00  0.00           C  
ATOM    462  O   ASP A  39      -6.905  -5.858  -6.250  1.00  0.00           O  
ATOM    463  CB  ASP A  39      -4.626  -6.556  -4.323  1.00  0.00           C  
ATOM    464  CG  ASP A  39      -3.270  -6.002  -3.931  1.00  0.00           C  
ATOM    465  OD1 ASP A  39      -3.213  -5.189  -2.984  1.00  0.00           O  
ATOM    466  OD2 ASP A  39      -2.266  -6.380  -4.571  1.00  0.00           O  
ATOM    467  H   ASP A  39      -6.857  -7.032  -3.192  1.00  0.00           H  
ATOM    468  HA  ASP A  39      -5.357  -4.658  -3.659  1.00  0.00           H  
ATOM    469  HB2 ASP A  39      -4.842  -7.405  -3.692  1.00  0.00           H  
ATOM    470  HB3 ASP A  39      -4.578  -6.881  -5.352  1.00  0.00           H  
ATOM    471  N   SER A  40      -5.911  -3.864  -5.938  1.00  0.00           N  
ATOM    472  CA  SER A  40      -6.323  -3.334  -7.233  1.00  0.00           C  
ATOM    473  C   SER A  40      -5.692  -4.129  -8.372  1.00  0.00           C  
ATOM    474  O   SER A  40      -4.615  -4.704  -8.218  1.00  0.00           O  
ATOM    475  CB  SER A  40      -5.938  -1.858  -7.348  1.00  0.00           C  
ATOM    476  OG  SER A  40      -5.777  -1.475  -8.704  1.00  0.00           O  
ATOM    477  H   SER A  40      -5.378  -3.301  -5.339  1.00  0.00           H  
ATOM    478  HA  SER A  40      -7.397  -3.423  -7.300  1.00  0.00           H  
ATOM    479  HB2 SER A  40      -6.713  -1.249  -6.906  1.00  0.00           H  
ATOM    480  HB3 SER A  40      -5.007  -1.689  -6.827  1.00  0.00           H  
ATOM    481  HG  SER A  40      -6.546  -1.751  -9.208  1.00  0.00           H  
ATOM    482  N   SER A  41      -6.371  -4.158  -9.515  1.00  0.00           N  
ATOM    483  CA  SER A  41      -5.876  -4.884 -10.679  1.00  0.00           C  
ATOM    484  C   SER A  41      -4.907  -4.027 -11.487  1.00  0.00           C  
ATOM    485  O   SER A  41      -3.808  -4.466 -11.824  1.00  0.00           O  
ATOM    486  CB  SER A  41      -7.043  -5.327 -11.564  1.00  0.00           C  
ATOM    487  OG  SER A  41      -7.944  -6.152 -10.846  1.00  0.00           O  
ATOM    488  H   SER A  41      -7.225  -3.681  -9.576  1.00  0.00           H  
ATOM    489  HA  SER A  41      -5.353  -5.760 -10.324  1.00  0.00           H  
ATOM    490  HB2 SER A  41      -7.576  -4.456 -11.916  1.00  0.00           H  
ATOM    491  HB3 SER A  41      -6.661  -5.881 -12.408  1.00  0.00           H  
ATOM    492  HG  SER A  41      -8.588  -5.604 -10.391  1.00  0.00           H  
ATOM    493  N   THR A  42      -5.322  -2.803 -11.796  1.00  0.00           N  
ATOM    494  CA  THR A  42      -4.490  -1.886 -12.566  1.00  0.00           C  
ATOM    495  C   THR A  42      -3.687  -0.968 -11.650  1.00  0.00           C  
ATOM    496  O   THR A  42      -3.282   0.124 -12.051  1.00  0.00           O  
ATOM    497  CB  THR A  42      -5.338  -1.025 -13.520  1.00  0.00           C  
ATOM    498  OG1 THR A  42      -4.489  -0.173 -14.298  1.00  0.00           O  
ATOM    499  CG2 THR A  42      -6.338  -0.181 -12.745  1.00  0.00           C  
ATOM    500  H   THR A  42      -6.209  -2.510 -11.499  1.00  0.00           H  
ATOM    501  HA  THR A  42      -3.806  -2.475 -13.158  1.00  0.00           H  
ATOM    502  HB  THR A  42      -5.883  -1.681 -14.185  1.00  0.00           H  
ATOM    503  HG1 THR A  42      -5.005   0.553 -14.656  1.00  0.00           H  
ATOM    504 HG21 THR A  42      -7.287  -0.181 -13.262  1.00  0.00           H  
ATOM    505 HG22 THR A  42      -5.970   0.831 -12.666  1.00  0.00           H  
ATOM    506 HG23 THR A  42      -6.468  -0.595 -11.756  1.00  0.00           H  
ATOM    507  N   SER A  43      -3.460  -1.416 -10.420  1.00  0.00           N  
ATOM    508  CA  SER A  43      -2.704  -0.634  -9.448  1.00  0.00           C  
ATOM    509  C   SER A  43      -1.896  -1.546  -8.527  1.00  0.00           C  
ATOM    510  O   SER A  43      -2.425  -2.081  -7.552  1.00  0.00           O  
ATOM    511  CB  SER A  43      -3.648   0.238  -8.620  1.00  0.00           C  
ATOM    512  OG  SER A  43      -4.777   0.634  -9.380  1.00  0.00           O  
ATOM    513  H   SER A  43      -3.808  -2.294 -10.159  1.00  0.00           H  
ATOM    514  HA  SER A  43      -2.025   0.004  -9.993  1.00  0.00           H  
ATOM    515  HB2 SER A  43      -3.987  -0.318  -7.759  1.00  0.00           H  
ATOM    516  HB3 SER A  43      -3.123   1.123  -8.292  1.00  0.00           H  
ATOM    517  HG  SER A  43      -5.578   0.328  -8.948  1.00  0.00           H  
ATOM    518  N   PRO A  44      -0.598  -1.738  -8.823  1.00  0.00           N  
ATOM    519  CA  PRO A  44       0.278  -2.591  -8.013  1.00  0.00           C  
ATOM    520  C   PRO A  44       0.512  -2.021  -6.619  1.00  0.00           C  
ATOM    521  O   PRO A  44       0.738  -0.822  -6.458  1.00  0.00           O  
ATOM    522  CB  PRO A  44       1.587  -2.621  -8.806  1.00  0.00           C  
ATOM    523  CG  PRO A  44       1.561  -1.384  -9.635  1.00  0.00           C  
ATOM    524  CD  PRO A  44       0.116  -1.140  -9.966  1.00  0.00           C  
ATOM    525  HA  PRO A  44      -0.118  -3.593  -7.928  1.00  0.00           H  
ATOM    526  HB2 PRO A  44       2.424  -2.622  -8.123  1.00  0.00           H  
ATOM    527  HB3 PRO A  44       1.618  -3.507  -9.423  1.00  0.00           H  
ATOM    528  HG2 PRO A  44       1.962  -0.555  -9.070  1.00  0.00           H  
ATOM    529  HG3 PRO A  44       2.132  -1.535 -10.539  1.00  0.00           H  
ATOM    530  HD2 PRO A  44      -0.081  -0.080 -10.033  1.00  0.00           H  
ATOM    531  HD3 PRO A  44      -0.150  -1.635 -10.888  1.00  0.00           H  
ATOM    532  N   GLY A  45       0.455  -2.888  -5.613  1.00  0.00           N  
ATOM    533  CA  GLY A  45       0.663  -2.452  -4.245  1.00  0.00           C  
ATOM    534  C   GLY A  45      -0.357  -1.421  -3.805  1.00  0.00           C  
ATOM    535  O   GLY A  45      -0.046  -0.525  -3.021  1.00  0.00           O  
ATOM    536  H   GLY A  45       0.271  -3.832  -5.802  1.00  0.00           H  
ATOM    537  HA2 GLY A  45       0.597  -3.309  -3.592  1.00  0.00           H  
ATOM    538  HA3 GLY A  45       1.651  -2.023  -4.161  1.00  0.00           H  
ATOM    539  N   ASP A  46      -1.579  -1.547  -4.312  1.00  0.00           N  
ATOM    540  CA  ASP A  46      -2.649  -0.619  -3.968  1.00  0.00           C  
ATOM    541  C   ASP A  46      -3.899  -1.370  -3.520  1.00  0.00           C  
ATOM    542  O   ASP A  46      -4.327  -2.325  -4.168  1.00  0.00           O  
ATOM    543  CB  ASP A  46      -2.980   0.277  -5.163  1.00  0.00           C  
ATOM    544  CG  ASP A  46      -2.044   1.464  -5.273  1.00  0.00           C  
ATOM    545  OD1 ASP A  46      -0.886   1.351  -4.820  1.00  0.00           O  
ATOM    546  OD2 ASP A  46      -2.469   2.507  -5.812  1.00  0.00           O  
ATOM    547  H   ASP A  46      -1.766  -2.282  -4.933  1.00  0.00           H  
ATOM    548  HA  ASP A  46      -2.303  -0.001  -3.153  1.00  0.00           H  
ATOM    549  HB2 ASP A  46      -2.904  -0.303  -6.071  1.00  0.00           H  
ATOM    550  HB3 ASP A  46      -3.990   0.646  -5.060  1.00  0.00           H  
ATOM    551  N   TYR A  47      -4.480  -0.931  -2.408  1.00  0.00           N  
ATOM    552  CA  TYR A  47      -5.681  -1.562  -1.873  1.00  0.00           C  
ATOM    553  C   TYR A  47      -6.935  -0.871  -2.397  1.00  0.00           C  
ATOM    554  O   TYR A  47      -6.862   0.206  -2.989  1.00  0.00           O  
ATOM    555  CB  TYR A  47      -5.667  -1.525  -0.344  1.00  0.00           C  
ATOM    556  CG  TYR A  47      -4.999  -2.727   0.285  1.00  0.00           C  
ATOM    557  CD1 TYR A  47      -5.509  -4.006   0.102  1.00  0.00           C  
ATOM    558  CD2 TYR A  47      -3.856  -2.582   1.062  1.00  0.00           C  
ATOM    559  CE1 TYR A  47      -4.900  -5.106   0.675  1.00  0.00           C  
ATOM    560  CE2 TYR A  47      -3.241  -3.677   1.637  1.00  0.00           C  
ATOM    561  CZ  TYR A  47      -3.767  -4.936   1.441  1.00  0.00           C  
ATOM    562  OH  TYR A  47      -3.157  -6.029   2.013  1.00  0.00           O  
ATOM    563  H   TYR A  47      -4.092  -0.165  -1.936  1.00  0.00           H  
ATOM    564  HA  TYR A  47      -5.689  -2.591  -2.200  1.00  0.00           H  
ATOM    565  HB2 TYR A  47      -5.137  -0.643  -0.017  1.00  0.00           H  
ATOM    566  HB3 TYR A  47      -6.684  -1.482   0.018  1.00  0.00           H  
ATOM    567  HD1 TYR A  47      -6.397  -4.136  -0.500  1.00  0.00           H  
ATOM    568  HD2 TYR A  47      -3.448  -1.595   1.214  1.00  0.00           H  
ATOM    569  HE1 TYR A  47      -5.312  -6.092   0.521  1.00  0.00           H  
ATOM    570  HE2 TYR A  47      -2.354  -3.544   2.238  1.00  0.00           H  
ATOM    571  HH  TYR A  47      -2.725  -5.765   2.829  1.00  0.00           H  
ATOM    572  N   VAL A  48      -8.085  -1.498  -2.176  1.00  0.00           N  
ATOM    573  CA  VAL A  48      -9.355  -0.946  -2.627  1.00  0.00           C  
ATOM    574  C   VAL A  48     -10.464  -1.231  -1.620  1.00  0.00           C  
ATOM    575  O   VAL A  48     -10.582  -2.345  -1.111  1.00  0.00           O  
ATOM    576  CB  VAL A  48      -9.761  -1.520  -3.998  1.00  0.00           C  
ATOM    577  CG1 VAL A  48     -10.854  -0.673  -4.631  1.00  0.00           C  
ATOM    578  CG2 VAL A  48      -8.551  -1.615  -4.915  1.00  0.00           C  
ATOM    579  H   VAL A  48      -8.078  -2.356  -1.701  1.00  0.00           H  
ATOM    580  HA  VAL A  48      -9.237   0.122  -2.727  1.00  0.00           H  
ATOM    581  HB  VAL A  48     -10.150  -2.516  -3.848  1.00  0.00           H  
ATOM    582 HG11 VAL A  48     -11.295  -1.214  -5.456  1.00  0.00           H  
ATOM    583 HG12 VAL A  48     -10.429   0.251  -4.993  1.00  0.00           H  
ATOM    584 HG13 VAL A  48     -11.614  -0.457  -3.895  1.00  0.00           H  
ATOM    585 HG21 VAL A  48      -8.255  -0.623  -5.223  1.00  0.00           H  
ATOM    586 HG22 VAL A  48      -8.804  -2.202  -5.785  1.00  0.00           H  
ATOM    587 HG23 VAL A  48      -7.735  -2.086  -4.386  1.00  0.00           H  
ATOM    588  N   LEU A  49     -11.275  -0.217  -1.336  1.00  0.00           N  
ATOM    589  CA  LEU A  49     -12.373  -0.358  -0.386  1.00  0.00           C  
ATOM    590  C   LEU A  49     -13.660  -0.758  -1.098  1.00  0.00           C  
ATOM    591  O   LEU A  49     -14.228   0.024  -1.861  1.00  0.00           O  
ATOM    592  CB  LEU A  49     -12.585   0.951   0.378  1.00  0.00           C  
ATOM    593  CG  LEU A  49     -12.057   0.959   1.815  1.00  0.00           C  
ATOM    594  CD1 LEU A  49     -13.012   0.220   2.740  1.00  0.00           C  
ATOM    595  CD2 LEU A  49     -10.668   0.342   1.877  1.00  0.00           C  
ATOM    596  H   LEU A  49     -11.130   0.647  -1.774  1.00  0.00           H  
ATOM    597  HA  LEU A  49     -12.107  -1.135   0.315  1.00  0.00           H  
ATOM    598  HB2 LEU A  49     -12.095   1.744  -0.167  1.00  0.00           H  
ATOM    599  HB3 LEU A  49     -13.644   1.159   0.407  1.00  0.00           H  
ATOM    600  HG  LEU A  49     -11.986   1.981   2.159  1.00  0.00           H  
ATOM    601 HD11 LEU A  49     -13.817   0.880   3.029  1.00  0.00           H  
ATOM    602 HD12 LEU A  49     -12.480  -0.106   3.621  1.00  0.00           H  
ATOM    603 HD13 LEU A  49     -13.418  -0.639   2.226  1.00  0.00           H  
ATOM    604 HD21 LEU A  49     -10.338   0.096   0.879  1.00  0.00           H  
ATOM    605 HD22 LEU A  49     -10.698  -0.555   2.478  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -9.980   1.048   2.320  1.00  0.00           H  
ATOM    607  N   SER A  50     -14.117  -1.979  -0.842  1.00  0.00           N  
ATOM    608  CA  SER A  50     -15.339  -2.482  -1.458  1.00  0.00           C  
ATOM    609  C   SER A  50     -16.539  -2.254  -0.545  1.00  0.00           C  
ATOM    610  O   SER A  50     -16.455  -2.449   0.667  1.00  0.00           O  
ATOM    611  CB  SER A  50     -15.200  -3.972  -1.774  1.00  0.00           C  
ATOM    612  OG  SER A  50     -13.855  -4.309  -2.066  1.00  0.00           O  
ATOM    613  H   SER A  50     -13.621  -2.555  -0.224  1.00  0.00           H  
ATOM    614  HA  SER A  50     -15.494  -1.940  -2.379  1.00  0.00           H  
ATOM    615  HB2 SER A  50     -15.526  -4.551  -0.923  1.00  0.00           H  
ATOM    616  HB3 SER A  50     -15.813  -4.215  -2.630  1.00  0.00           H  
ATOM    617  HG  SER A  50     -13.554  -3.799  -2.821  1.00  0.00           H  
ATOM    618  N   VAL A  51     -17.654  -1.838  -1.136  1.00  0.00           N  
ATOM    619  CA  VAL A  51     -18.872  -1.581  -0.376  1.00  0.00           C  
ATOM    620  C   VAL A  51     -20.112  -1.808  -1.234  1.00  0.00           C  
ATOM    621  O   VAL A  51     -20.283  -1.175  -2.276  1.00  0.00           O  
ATOM    622  CB  VAL A  51     -18.899  -0.142   0.172  1.00  0.00           C  
ATOM    623  CG1 VAL A  51     -18.008  -0.020   1.399  1.00  0.00           C  
ATOM    624  CG2 VAL A  51     -18.475   0.848  -0.903  1.00  0.00           C  
ATOM    625  H   VAL A  51     -17.658  -1.699  -2.106  1.00  0.00           H  
ATOM    626  HA  VAL A  51     -18.894  -2.264   0.460  1.00  0.00           H  
ATOM    627  HB  VAL A  51     -19.912   0.091   0.466  1.00  0.00           H  
ATOM    628 HG11 VAL A  51     -18.431  -0.594   2.210  1.00  0.00           H  
ATOM    629 HG12 VAL A  51     -17.938   1.018   1.691  1.00  0.00           H  
ATOM    630 HG13 VAL A  51     -17.023  -0.396   1.167  1.00  0.00           H  
ATOM    631 HG21 VAL A  51     -17.671   1.464  -0.529  1.00  0.00           H  
ATOM    632 HG22 VAL A  51     -19.315   1.473  -1.168  1.00  0.00           H  
ATOM    633 HG23 VAL A  51     -18.139   0.308  -1.776  1.00  0.00           H  
ATOM    634  N   SER A  52     -20.973  -2.718  -0.790  1.00  0.00           N  
ATOM    635  CA  SER A  52     -22.197  -3.031  -1.519  1.00  0.00           C  
ATOM    636  C   SER A  52     -23.255  -1.954  -1.299  1.00  0.00           C  
ATOM    637  O   SER A  52     -23.970  -1.967  -0.298  1.00  0.00           O  
ATOM    638  CB  SER A  52     -22.741  -4.392  -1.081  1.00  0.00           C  
ATOM    639  OG  SER A  52     -23.795  -4.817  -1.927  1.00  0.00           O  
ATOM    640  H   SER A  52     -20.780  -3.191   0.046  1.00  0.00           H  
ATOM    641  HA  SER A  52     -21.955  -3.072  -2.570  1.00  0.00           H  
ATOM    642  HB2 SER A  52     -21.948  -5.124  -1.120  1.00  0.00           H  
ATOM    643  HB3 SER A  52     -23.114  -4.320  -0.069  1.00  0.00           H  
ATOM    644  HG  SER A  52     -23.716  -5.760  -2.089  1.00  0.00           H  
ATOM    645  N   GLU A  53     -23.349  -1.024  -2.244  1.00  0.00           N  
ATOM    646  CA  GLU A  53     -24.321   0.059  -2.157  1.00  0.00           C  
ATOM    647  C   GLU A  53     -25.726  -0.446  -2.473  1.00  0.00           C  
ATOM    648  O   GLU A  53     -25.995  -1.645  -2.399  1.00  0.00           O  
ATOM    649  CB  GLU A  53     -23.942   1.189  -3.116  1.00  0.00           C  
ATOM    650  CG  GLU A  53     -23.985   2.568  -2.478  1.00  0.00           C  
ATOM    651  CD  GLU A  53     -22.708   3.355  -2.702  1.00  0.00           C  
ATOM    652  OE1 GLU A  53     -21.634   2.726  -2.801  1.00  0.00           O  
ATOM    653  OE2 GLU A  53     -22.783   4.599  -2.777  1.00  0.00           O  
ATOM    654  H   GLU A  53     -22.752  -1.069  -3.020  1.00  0.00           H  
ATOM    655  HA  GLU A  53     -24.306   0.437  -1.145  1.00  0.00           H  
ATOM    656  HB2 GLU A  53     -22.940   1.016  -3.480  1.00  0.00           H  
ATOM    657  HB3 GLU A  53     -24.625   1.181  -3.952  1.00  0.00           H  
ATOM    658  HG2 GLU A  53     -24.809   3.122  -2.903  1.00  0.00           H  
ATOM    659  HG3 GLU A  53     -24.139   2.454  -1.415  1.00  0.00           H  
ATOM    660  N   ASN A  54     -26.620   0.474  -2.824  1.00  0.00           N  
ATOM    661  CA  ASN A  54     -27.996   0.117  -3.150  1.00  0.00           C  
ATOM    662  C   ASN A  54     -28.086  -0.475  -4.553  1.00  0.00           C  
ATOM    663  O   ASN A  54     -28.435   0.218  -5.509  1.00  0.00           O  
ATOM    664  CB  ASN A  54     -28.903   1.344  -3.042  1.00  0.00           C  
ATOM    665  CG  ASN A  54     -28.326   2.554  -3.752  1.00  0.00           C  
ATOM    666  OD1 ASN A  54     -27.301   3.099  -3.343  1.00  0.00           O  
ATOM    667  ND2 ASN A  54     -28.985   2.980  -4.824  1.00  0.00           N  
ATOM    668  H   ASN A  54     -26.348   1.415  -2.865  1.00  0.00           H  
ATOM    669  HA  ASN A  54     -28.323  -0.625  -2.437  1.00  0.00           H  
ATOM    670  HB2 ASN A  54     -29.862   1.116  -3.482  1.00  0.00           H  
ATOM    671  HB3 ASN A  54     -29.039   1.593  -2.000  1.00  0.00           H  
ATOM    672 HD21 ASN A  54     -29.794   2.497  -5.093  1.00  0.00           H  
ATOM    673 HD22 ASN A  54     -28.634   3.760  -5.303  1.00  0.00           H  
ATOM    674  N   SER A  55     -27.767  -1.763  -4.669  1.00  0.00           N  
ATOM    675  CA  SER A  55     -27.807  -2.464  -5.954  1.00  0.00           C  
ATOM    676  C   SER A  55     -26.554  -2.179  -6.782  1.00  0.00           C  
ATOM    677  O   SER A  55     -26.522  -2.450  -7.983  1.00  0.00           O  
ATOM    678  CB  SER A  55     -29.058  -2.077  -6.751  1.00  0.00           C  
ATOM    679  OG  SER A  55     -30.118  -1.705  -5.888  1.00  0.00           O  
ATOM    680  H   SER A  55     -27.496  -2.258  -3.867  1.00  0.00           H  
ATOM    681  HA  SER A  55     -27.844  -3.523  -5.745  1.00  0.00           H  
ATOM    682  HB2 SER A  55     -28.827  -1.243  -7.397  1.00  0.00           H  
ATOM    683  HB3 SER A  55     -29.375  -2.919  -7.350  1.00  0.00           H  
ATOM    684  HG  SER A  55     -30.890  -2.243  -6.078  1.00  0.00           H  
ATOM    685  N   ARG A  56     -25.523  -1.633  -6.139  1.00  0.00           N  
ATOM    686  CA  ARG A  56     -24.275  -1.319  -6.826  1.00  0.00           C  
ATOM    687  C   ARG A  56     -23.096  -1.379  -5.860  1.00  0.00           C  
ATOM    688  O   ARG A  56     -23.122  -0.762  -4.795  1.00  0.00           O  
ATOM    689  CB  ARG A  56     -24.352   0.068  -7.472  1.00  0.00           C  
ATOM    690  CG  ARG A  56     -25.213   1.057  -6.702  1.00  0.00           C  
ATOM    691  CD  ARG A  56     -24.572   2.434  -6.652  1.00  0.00           C  
ATOM    692  NE  ARG A  56     -25.568   3.502  -6.672  1.00  0.00           N  
ATOM    693  CZ  ARG A  56     -25.284   4.768  -6.960  1.00  0.00           C  
ATOM    694  NH1 ARG A  56     -24.040   5.121  -7.250  1.00  0.00           N  
ATOM    695  NH2 ARG A  56     -26.246   5.681  -6.959  1.00  0.00           N  
ATOM    696  H   ARG A  56     -25.600  -1.440  -5.183  1.00  0.00           H  
ATOM    697  HA  ARG A  56     -24.128  -2.058  -7.599  1.00  0.00           H  
ATOM    698  HB2 ARG A  56     -23.354   0.474  -7.545  1.00  0.00           H  
ATOM    699  HB3 ARG A  56     -24.762  -0.034  -8.466  1.00  0.00           H  
ATOM    700  HG2 ARG A  56     -26.174   1.136  -7.187  1.00  0.00           H  
ATOM    701  HG3 ARG A  56     -25.345   0.694  -5.693  1.00  0.00           H  
ATOM    702  HD2 ARG A  56     -23.991   2.514  -5.745  1.00  0.00           H  
ATOM    703  HD3 ARG A  56     -23.921   2.545  -7.507  1.00  0.00           H  
ATOM    704  HE  ARG A  56     -26.494   3.262  -6.461  1.00  0.00           H  
ATOM    705 HH11 ARG A  56     -23.313   4.435  -7.253  1.00  0.00           H  
ATOM    706 HH12 ARG A  56     -23.828   6.075  -7.467  1.00  0.00           H  
ATOM    707 HH21 ARG A  56     -27.185   5.418  -6.741  1.00  0.00           H  
ATOM    708 HH22 ARG A  56     -26.031   6.634  -7.176  1.00  0.00           H  
ATOM    709  N   VAL A  57     -22.064  -2.127  -6.238  1.00  0.00           N  
ATOM    710  CA  VAL A  57     -20.878  -2.267  -5.402  1.00  0.00           C  
ATOM    711  C   VAL A  57     -19.787  -1.287  -5.822  1.00  0.00           C  
ATOM    712  O   VAL A  57     -19.227  -1.397  -6.913  1.00  0.00           O  
ATOM    713  CB  VAL A  57     -20.314  -3.699  -5.460  1.00  0.00           C  
ATOM    714  CG1 VAL A  57     -19.820  -4.024  -6.861  1.00  0.00           C  
ATOM    715  CG2 VAL A  57     -19.200  -3.876  -4.439  1.00  0.00           C  
ATOM    716  H   VAL A  57     -22.102  -2.596  -7.097  1.00  0.00           H  
ATOM    717  HA  VAL A  57     -21.163  -2.056  -4.381  1.00  0.00           H  
ATOM    718  HB  VAL A  57     -21.109  -4.388  -5.215  1.00  0.00           H  
ATOM    719 HG11 VAL A  57     -18.862  -3.552  -7.023  1.00  0.00           H  
ATOM    720 HG12 VAL A  57     -20.529  -3.657  -7.588  1.00  0.00           H  
ATOM    721 HG13 VAL A  57     -19.717  -5.094  -6.967  1.00  0.00           H  
ATOM    722 HG21 VAL A  57     -19.382  -3.230  -3.593  1.00  0.00           H  
ATOM    723 HG22 VAL A  57     -18.254  -3.618  -4.891  1.00  0.00           H  
ATOM    724 HG23 VAL A  57     -19.174  -4.904  -4.109  1.00  0.00           H  
ATOM    725  N   SER A  58     -19.489  -0.331  -4.948  1.00  0.00           N  
ATOM    726  CA  SER A  58     -18.463   0.666  -5.227  1.00  0.00           C  
ATOM    727  C   SER A  58     -17.090   0.165  -4.792  1.00  0.00           C  
ATOM    728  O   SER A  58     -16.985  -0.753  -3.979  1.00  0.00           O  
ATOM    729  CB  SER A  58     -18.790   1.980  -4.514  1.00  0.00           C  
ATOM    730  OG  SER A  58     -18.498   3.095  -5.339  1.00  0.00           O  
ATOM    731  H   SER A  58     -19.969  -0.298  -4.094  1.00  0.00           H  
ATOM    732  HA  SER A  58     -18.449   0.839  -6.293  1.00  0.00           H  
ATOM    733  HB2 SER A  58     -19.840   1.999  -4.263  1.00  0.00           H  
ATOM    734  HB3 SER A  58     -18.202   2.052  -3.610  1.00  0.00           H  
ATOM    735  HG  SER A  58     -19.258   3.681  -5.365  1.00  0.00           H  
ATOM    736  N   HIS A  59     -16.040   0.770  -5.338  1.00  0.00           N  
ATOM    737  CA  HIS A  59     -14.677   0.377  -5.002  1.00  0.00           C  
ATOM    738  C   HIS A  59     -13.728   1.571  -5.057  1.00  0.00           C  
ATOM    739  O   HIS A  59     -13.349   2.025  -6.137  1.00  0.00           O  
ATOM    740  CB  HIS A  59     -14.192  -0.718  -5.953  1.00  0.00           C  
ATOM    741  CG  HIS A  59     -14.664  -0.540  -7.363  1.00  0.00           C  
ATOM    742  ND1 HIS A  59     -14.223   0.479  -8.181  1.00  0.00           N  
ATOM    743  CD2 HIS A  59     -15.543  -1.258  -8.101  1.00  0.00           C  
ATOM    744  CE1 HIS A  59     -14.811   0.381  -9.360  1.00  0.00           C  
ATOM    745  NE2 HIS A  59     -15.616  -0.665  -9.338  1.00  0.00           N  
ATOM    746  H   HIS A  59     -16.186   1.495  -5.981  1.00  0.00           H  
ATOM    747  HA  HIS A  59     -14.685  -0.013  -3.996  1.00  0.00           H  
ATOM    748  HB2 HIS A  59     -13.112  -0.724  -5.963  1.00  0.00           H  
ATOM    749  HB3 HIS A  59     -14.549  -1.675  -5.601  1.00  0.00           H  
ATOM    750  HD1 HIS A  59     -13.576   1.172  -7.935  1.00  0.00           H  
ATOM    751  HD2 HIS A  59     -16.086  -2.135  -7.777  1.00  0.00           H  
ATOM    752  HE1 HIS A  59     -14.659   1.042 -10.200  1.00  0.00           H  
ATOM    753  HE2 HIS A  59     -16.109  -1.016 -10.109  1.00  0.00           H  
ATOM    754  N   TYR A  60     -13.342   2.068  -3.886  1.00  0.00           N  
ATOM    755  CA  TYR A  60     -12.429   3.202  -3.798  1.00  0.00           C  
ATOM    756  C   TYR A  60     -10.981   2.725  -3.841  1.00  0.00           C  
ATOM    757  O   TYR A  60     -10.659   1.655  -3.328  1.00  0.00           O  
ATOM    758  CB  TYR A  60     -12.684   3.992  -2.513  1.00  0.00           C  
ATOM    759  CG  TYR A  60     -14.081   4.565  -2.422  1.00  0.00           C  
ATOM    760  CD1 TYR A  60     -14.415   5.739  -3.084  1.00  0.00           C  
ATOM    761  CD2 TYR A  60     -15.065   3.931  -1.673  1.00  0.00           C  
ATOM    762  CE1 TYR A  60     -15.690   6.266  -3.003  1.00  0.00           C  
ATOM    763  CE2 TYR A  60     -16.342   4.451  -1.588  1.00  0.00           C  
ATOM    764  CZ  TYR A  60     -16.650   5.618  -2.254  1.00  0.00           C  
ATOM    765  OH  TYR A  60     -17.921   6.139  -2.172  1.00  0.00           O  
ATOM    766  H   TYR A  60     -13.675   1.657  -3.061  1.00  0.00           H  
ATOM    767  HA  TYR A  60     -12.612   3.842  -4.648  1.00  0.00           H  
ATOM    768  HB2 TYR A  60     -12.536   3.342  -1.664  1.00  0.00           H  
ATOM    769  HB3 TYR A  60     -11.983   4.812  -2.459  1.00  0.00           H  
ATOM    770  HD1 TYR A  60     -13.661   6.245  -3.670  1.00  0.00           H  
ATOM    771  HD2 TYR A  60     -14.821   3.017  -1.152  1.00  0.00           H  
ATOM    772  HE1 TYR A  60     -15.931   7.180  -3.526  1.00  0.00           H  
ATOM    773  HE2 TYR A  60     -17.094   3.943  -1.001  1.00  0.00           H  
ATOM    774  HH  TYR A  60     -18.206   6.146  -1.255  1.00  0.00           H  
ATOM    775  N   ILE A  61     -10.113   3.518  -4.461  1.00  0.00           N  
ATOM    776  CA  ILE A  61      -8.702   3.165  -4.574  1.00  0.00           C  
ATOM    777  C   ILE A  61      -7.910   3.617  -3.351  1.00  0.00           C  
ATOM    778  O   ILE A  61      -8.049   4.751  -2.891  1.00  0.00           O  
ATOM    779  CB  ILE A  61      -8.068   3.781  -5.836  1.00  0.00           C  
ATOM    780  CG1 ILE A  61      -6.606   3.351  -5.962  1.00  0.00           C  
ATOM    781  CG2 ILE A  61      -8.179   5.297  -5.798  1.00  0.00           C  
ATOM    782  CD1 ILE A  61      -6.184   3.050  -7.384  1.00  0.00           C  
ATOM    783  H   ILE A  61     -10.429   4.357  -4.857  1.00  0.00           H  
ATOM    784  HA  ILE A  61      -8.635   2.090  -4.654  1.00  0.00           H  
ATOM    785  HB  ILE A  61      -8.616   3.427  -6.696  1.00  0.00           H  
ATOM    786 HG12 ILE A  61      -5.971   4.141  -5.589  1.00  0.00           H  
ATOM    787 HG13 ILE A  61      -6.447   2.459  -5.372  1.00  0.00           H  
ATOM    788 HG21 ILE A  61      -8.670   5.600  -4.885  1.00  0.00           H  
ATOM    789 HG22 ILE A  61      -8.755   5.638  -6.646  1.00  0.00           H  
ATOM    790 HG23 ILE A  61      -7.191   5.731  -5.836  1.00  0.00           H  
ATOM    791 HD11 ILE A  61      -6.559   3.821  -8.041  1.00  0.00           H  
ATOM    792 HD12 ILE A  61      -6.587   2.094  -7.684  1.00  0.00           H  
ATOM    793 HD13 ILE A  61      -5.106   3.020  -7.441  1.00  0.00           H  
ATOM    794  N   ILE A  62      -7.074   2.722  -2.832  1.00  0.00           N  
ATOM    795  CA  ILE A  62      -6.251   3.022  -1.666  1.00  0.00           C  
ATOM    796  C   ILE A  62      -4.796   2.631  -1.911  1.00  0.00           C  
ATOM    797  O   ILE A  62      -4.512   1.696  -2.660  1.00  0.00           O  
ATOM    798  CB  ILE A  62      -6.767   2.292  -0.408  1.00  0.00           C  
ATOM    799  CG1 ILE A  62      -8.214   2.692  -0.118  1.00  0.00           C  
ATOM    800  CG2 ILE A  62      -5.880   2.599   0.791  1.00  0.00           C  
ATOM    801  CD1 ILE A  62      -9.230   1.863  -0.870  1.00  0.00           C  
ATOM    802  H   ILE A  62      -7.006   1.837  -3.247  1.00  0.00           H  
ATOM    803  HA  ILE A  62      -6.302   4.086  -1.486  1.00  0.00           H  
ATOM    804  HB  ILE A  62      -6.725   1.229  -0.593  1.00  0.00           H  
ATOM    805 HG12 ILE A  62      -8.409   2.577   0.937  1.00  0.00           H  
ATOM    806 HG13 ILE A  62      -8.357   3.726  -0.396  1.00  0.00           H  
ATOM    807 HG21 ILE A  62      -5.487   3.601   0.702  1.00  0.00           H  
ATOM    808 HG22 ILE A  62      -5.063   1.893   0.825  1.00  0.00           H  
ATOM    809 HG23 ILE A  62      -6.461   2.519   1.698  1.00  0.00           H  
ATOM    810 HD11 ILE A  62      -9.000   1.881  -1.925  1.00  0.00           H  
ATOM    811 HD12 ILE A  62     -10.217   2.272  -0.711  1.00  0.00           H  
ATOM    812 HD13 ILE A  62      -9.200   0.845  -0.513  1.00  0.00           H  
ATOM    813  N   ASN A  63      -3.879   3.352  -1.273  1.00  0.00           N  
ATOM    814  CA  ASN A  63      -2.453   3.080  -1.422  1.00  0.00           C  
ATOM    815  C   ASN A  63      -1.904   2.366  -0.190  1.00  0.00           C  
ATOM    816  O   ASN A  63      -2.272   2.685   0.940  1.00  0.00           O  
ATOM    817  CB  ASN A  63      -1.686   4.383  -1.656  1.00  0.00           C  
ATOM    818  CG  ASN A  63      -1.525   4.702  -3.129  1.00  0.00           C  
ATOM    819  OD1 ASN A  63      -0.407   4.821  -3.631  1.00  0.00           O  
ATOM    820  ND2 ASN A  63      -2.644   4.844  -3.830  1.00  0.00           N  
ATOM    821  H   ASN A  63      -4.167   4.084  -0.689  1.00  0.00           H  
ATOM    822  HA  ASN A  63      -2.326   2.439  -2.281  1.00  0.00           H  
ATOM    823  HB2 ASN A  63      -2.220   5.196  -1.187  1.00  0.00           H  
ATOM    824  HB3 ASN A  63      -0.704   4.300  -1.213  1.00  0.00           H  
ATOM    825 HD21 ASN A  63      -3.499   4.735  -3.364  1.00  0.00           H  
ATOM    826 HD22 ASN A  63      -2.568   5.051  -4.785  1.00  0.00           H  
ATOM    827  N   SER A  64      -1.021   1.398  -0.417  1.00  0.00           N  
ATOM    828  CA  SER A  64      -0.422   0.639   0.675  1.00  0.00           C  
ATOM    829  C   SER A  64       1.027   0.283   0.363  1.00  0.00           C  
ATOM    830  O   SER A  64       1.384   0.046  -0.791  1.00  0.00           O  
ATOM    831  CB  SER A  64      -1.225  -0.635   0.940  1.00  0.00           C  
ATOM    832  OG  SER A  64      -1.777  -0.629   2.245  1.00  0.00           O  
ATOM    833  H   SER A  64      -0.767   1.189  -1.340  1.00  0.00           H  
ATOM    834  HA  SER A  64      -0.446   1.258   1.560  1.00  0.00           H  
ATOM    835  HB2 SER A  64      -2.030  -0.706   0.223  1.00  0.00           H  
ATOM    836  HB3 SER A  64      -0.577  -1.494   0.840  1.00  0.00           H  
ATOM    837  HG  SER A  64      -1.969  -1.530   2.516  1.00  0.00           H  
ATOM    838  N   SER A  65       1.858   0.250   1.399  1.00  0.00           N  
ATOM    839  CA  SER A  65       3.270  -0.075   1.237  1.00  0.00           C  
ATOM    840  C   SER A  65       3.447  -1.463   0.628  1.00  0.00           C  
ATOM    841  O   SER A  65       2.607  -2.345   0.809  1.00  0.00           O  
ATOM    842  CB  SER A  65       3.989  -0.003   2.586  1.00  0.00           C  
ATOM    843  OG  SER A  65       3.793  -1.190   3.334  1.00  0.00           O  
ATOM    844  H   SER A  65       1.514   0.449   2.295  1.00  0.00           H  
ATOM    845  HA  SER A  65       3.703   0.655   0.570  1.00  0.00           H  
ATOM    846  HB2 SER A  65       5.048   0.132   2.420  1.00  0.00           H  
ATOM    847  HB3 SER A  65       3.604   0.833   3.152  1.00  0.00           H  
ATOM    848  HG  SER A  65       3.785  -0.981   4.271  1.00  0.00           H  
ATOM    849  N   GLY A  66       4.546  -1.646  -0.095  1.00  0.00           N  
ATOM    850  CA  GLY A  66       4.820  -2.926  -0.726  1.00  0.00           C  
ATOM    851  C   GLY A  66       5.311  -3.973   0.259  1.00  0.00           C  
ATOM    852  O   GLY A  66       4.516  -4.758   0.778  1.00  0.00           O  
ATOM    853  H   GLY A  66       5.175  -0.903  -0.206  1.00  0.00           H  
ATOM    854  HA2 GLY A  66       3.914  -3.285  -1.193  1.00  0.00           H  
ATOM    855  HA3 GLY A  66       5.572  -2.785  -1.488  1.00  0.00           H  
ATOM    856  N   PRO A  67       6.625  -4.010   0.543  1.00  0.00           N  
ATOM    857  CA  PRO A  67       7.202  -4.975   1.480  1.00  0.00           C  
ATOM    858  C   PRO A  67       6.576  -4.881   2.863  1.00  0.00           C  
ATOM    859  O   PRO A  67       5.927  -3.890   3.197  1.00  0.00           O  
ATOM    860  CB  PRO A  67       8.682  -4.586   1.560  1.00  0.00           C  
ATOM    861  CG  PRO A  67       8.946  -3.765   0.348  1.00  0.00           C  
ATOM    862  CD  PRO A  67       7.643  -3.110  -0.022  1.00  0.00           C  
ATOM    863  HA  PRO A  67       7.112  -5.987   1.113  1.00  0.00           H  
ATOM    864  HB2 PRO A  67       8.858  -4.019   2.464  1.00  0.00           H  
ATOM    865  HB3 PRO A  67       9.289  -5.479   1.569  1.00  0.00           H  
ATOM    866  HG2 PRO A  67       9.694  -3.020   0.571  1.00  0.00           H  
ATOM    867  HG3 PRO A  67       9.285  -4.395  -0.452  1.00  0.00           H  
ATOM    868  HD2 PRO A  67       7.575  -2.133   0.422  1.00  0.00           H  
ATOM    869  HD3 PRO A  67       7.546  -3.046  -1.096  1.00  0.00           H  
ATOM    870  N   ARG A  68       6.794  -5.909   3.670  1.00  0.00           N  
ATOM    871  CA  ARG A  68       6.271  -5.931   5.027  1.00  0.00           C  
ATOM    872  C   ARG A  68       7.015  -4.916   5.893  1.00  0.00           C  
ATOM    873  O   ARG A  68       6.396  -4.136   6.616  1.00  0.00           O  
ATOM    874  CB  ARG A  68       6.404  -7.332   5.629  1.00  0.00           C  
ATOM    875  CG  ARG A  68       5.137  -8.164   5.520  1.00  0.00           C  
ATOM    876  CD  ARG A  68       4.249  -7.989   6.741  1.00  0.00           C  
ATOM    877  NE  ARG A  68       3.672  -9.255   7.184  1.00  0.00           N  
ATOM    878  CZ  ARG A  68       4.395 -10.281   7.620  1.00  0.00           C  
ATOM    879  NH1 ARG A  68       5.717 -10.188   7.672  1.00  0.00           N  
ATOM    880  NH2 ARG A  68       3.797 -11.400   8.006  1.00  0.00           N  
ATOM    881  H   ARG A  68       7.333  -6.663   3.352  1.00  0.00           H  
ATOM    882  HA  ARG A  68       5.226  -5.660   4.988  1.00  0.00           H  
ATOM    883  HB2 ARG A  68       7.198  -7.856   5.118  1.00  0.00           H  
ATOM    884  HB3 ARG A  68       6.660  -7.239   6.674  1.00  0.00           H  
ATOM    885  HG2 ARG A  68       4.589  -7.855   4.642  1.00  0.00           H  
ATOM    886  HG3 ARG A  68       5.409  -9.205   5.429  1.00  0.00           H  
ATOM    887  HD2 ARG A  68       4.840  -7.573   7.543  1.00  0.00           H  
ATOM    888  HD3 ARG A  68       3.449  -7.306   6.493  1.00  0.00           H  
ATOM    889  HE  ARG A  68       2.696  -9.344   7.155  1.00  0.00           H  
ATOM    890 HH11 ARG A  68       6.170  -9.345   7.383  1.00  0.00           H  
ATOM    891 HH12 ARG A  68       6.260 -10.961   8.000  1.00  0.00           H  
ATOM    892 HH21 ARG A  68       2.801 -11.473   7.969  1.00  0.00           H  
ATOM    893 HH22 ARG A  68       4.343 -12.171   8.334  1.00  0.00           H  
ATOM    894  N   PRO A  69       8.362  -4.902   5.822  1.00  0.00           N  
ATOM    895  CA  PRO A  69       9.175  -3.966   6.594  1.00  0.00           C  
ATOM    896  C   PRO A  69       8.822  -2.515   6.292  1.00  0.00           C  
ATOM    897  O   PRO A  69       8.671  -2.138   5.130  1.00  0.00           O  
ATOM    898  CB  PRO A  69      10.611  -4.246   6.137  1.00  0.00           C  
ATOM    899  CG  PRO A  69      10.581  -5.587   5.504  1.00  0.00           C  
ATOM    900  CD  PRO A  69       9.186  -5.789   4.981  1.00  0.00           C  
ATOM    901  HA  PRO A  69       9.090  -4.147   7.653  1.00  0.00           H  
ATOM    902  HB2 PRO A  69      10.921  -3.494   5.424  1.00  0.00           H  
ATOM    903  HB3 PRO A  69      11.272  -4.230   6.991  1.00  0.00           H  
ATOM    904  HG2 PRO A  69      11.291  -5.607   4.691  1.00  0.00           H  
ATOM    905  HG3 PRO A  69      10.822  -6.344   6.235  1.00  0.00           H  
ATOM    906  HD2 PRO A  69       9.127  -5.498   3.943  1.00  0.00           H  
ATOM    907  HD3 PRO A  69       8.886  -6.819   5.103  1.00  0.00           H  
ATOM    908  N   PRO A  70       8.717  -1.670   7.328  1.00  0.00           N  
ATOM    909  CA  PRO A  70       8.421  -0.259   7.148  1.00  0.00           C  
ATOM    910  C   PRO A  70       9.698   0.501   6.833  1.00  0.00           C  
ATOM    911  O   PRO A  70      10.697   0.357   7.538  1.00  0.00           O  
ATOM    912  CB  PRO A  70       7.868   0.146   8.510  1.00  0.00           C  
ATOM    913  CG  PRO A  70       8.586  -0.732   9.480  1.00  0.00           C  
ATOM    914  CD  PRO A  70       8.917  -2.012   8.747  1.00  0.00           C  
ATOM    915  HA  PRO A  70       7.685  -0.090   6.375  1.00  0.00           H  
ATOM    916  HB2 PRO A  70       8.077   1.191   8.691  1.00  0.00           H  
ATOM    917  HB3 PRO A  70       6.803  -0.025   8.536  1.00  0.00           H  
ATOM    918  HG2 PRO A  70       9.493  -0.247   9.810  1.00  0.00           H  
ATOM    919  HG3 PRO A  70       7.946  -0.942  10.325  1.00  0.00           H  
ATOM    920  HD2 PRO A  70       9.943  -2.295   8.928  1.00  0.00           H  
ATOM    921  HD3 PRO A  70       8.247  -2.803   9.049  1.00  0.00           H  
ATOM    922  N   VAL A  71       9.686   1.288   5.769  1.00  0.00           N  
ATOM    923  CA  VAL A  71      10.878   2.022   5.392  1.00  0.00           C  
ATOM    924  C   VAL A  71      11.154   3.173   6.363  1.00  0.00           C  
ATOM    925  O   VAL A  71      10.267   3.981   6.642  1.00  0.00           O  
ATOM    926  CB  VAL A  71      10.806   2.536   3.935  1.00  0.00           C  
ATOM    927  CG1 VAL A  71      10.061   3.864   3.823  1.00  0.00           C  
ATOM    928  CG2 VAL A  71      12.212   2.642   3.369  1.00  0.00           C  
ATOM    929  H   VAL A  71       8.875   1.360   5.223  1.00  0.00           H  
ATOM    930  HA  VAL A  71      11.697   1.324   5.446  1.00  0.00           H  
ATOM    931  HB  VAL A  71      10.270   1.805   3.349  1.00  0.00           H  
ATOM    932 HG11 VAL A  71       9.869   4.082   2.782  1.00  0.00           H  
ATOM    933 HG12 VAL A  71      10.662   4.652   4.251  1.00  0.00           H  
ATOM    934 HG13 VAL A  71       9.124   3.796   4.355  1.00  0.00           H  
ATOM    935 HG21 VAL A  71      12.165   2.973   2.342  1.00  0.00           H  
ATOM    936 HG22 VAL A  71      12.686   1.669   3.417  1.00  0.00           H  
ATOM    937 HG23 VAL A  71      12.785   3.352   3.954  1.00  0.00           H  
ATOM    938  N   PRO A  72      12.388   3.267   6.891  1.00  0.00           N  
ATOM    939  CA  PRO A  72      12.758   4.322   7.822  1.00  0.00           C  
ATOM    940  C   PRO A  72      13.143   5.618   7.113  1.00  0.00           C  
ATOM    941  O   PRO A  72      13.416   5.622   5.912  1.00  0.00           O  
ATOM    942  CB  PRO A  72      13.957   3.744   8.579  1.00  0.00           C  
ATOM    943  CG  PRO A  72      14.434   2.555   7.799  1.00  0.00           C  
ATOM    944  CD  PRO A  72      13.512   2.361   6.621  1.00  0.00           C  
ATOM    945  HA  PRO A  72      11.960   4.526   8.518  1.00  0.00           H  
ATOM    946  HB2 PRO A  72      14.727   4.496   8.649  1.00  0.00           H  
ATOM    947  HB3 PRO A  72      13.646   3.458   9.573  1.00  0.00           H  
ATOM    948  HG2 PRO A  72      15.439   2.730   7.452  1.00  0.00           H  
ATOM    949  HG3 PRO A  72      14.412   1.680   8.432  1.00  0.00           H  
ATOM    950  HD2 PRO A  72      14.011   2.634   5.702  1.00  0.00           H  
ATOM    951  HD3 PRO A  72      13.179   1.333   6.578  1.00  0.00           H  
ATOM    952  N   PRO A  73      13.164   6.741   7.852  1.00  0.00           N  
ATOM    953  CA  PRO A  73      13.511   8.050   7.294  1.00  0.00           C  
ATOM    954  C   PRO A  73      15.015   8.236   7.128  1.00  0.00           C  
ATOM    955  O   PRO A  73      15.810   7.439   7.627  1.00  0.00           O  
ATOM    956  CB  PRO A  73      12.965   9.021   8.339  1.00  0.00           C  
ATOM    957  CG  PRO A  73      13.064   8.277   9.626  1.00  0.00           C  
ATOM    958  CD  PRO A  73      12.845   6.823   9.291  1.00  0.00           C  
ATOM    959  HA  PRO A  73      13.019   8.221   6.348  1.00  0.00           H  
ATOM    960  HB2 PRO A  73      13.568   9.917   8.351  1.00  0.00           H  
ATOM    961  HB3 PRO A  73      11.941   9.270   8.105  1.00  0.00           H  
ATOM    962  HG2 PRO A  73      14.045   8.418  10.056  1.00  0.00           H  
ATOM    963  HG3 PRO A  73      12.302   8.622  10.308  1.00  0.00           H  
ATOM    964  HD2 PRO A  73      13.512   6.200   9.868  1.00  0.00           H  
ATOM    965  HD3 PRO A  73      11.817   6.546   9.474  1.00  0.00           H  
ATOM    966  N   SER A  74      15.397   9.296   6.425  1.00  0.00           N  
ATOM    967  CA  SER A  74      16.805   9.596   6.190  1.00  0.00           C  
ATOM    968  C   SER A  74      17.327  10.594   7.221  1.00  0.00           C  
ATOM    969  O   SER A  74      16.552  11.185   7.973  1.00  0.00           O  
ATOM    970  CB  SER A  74      17.002  10.152   4.779  1.00  0.00           C  
ATOM    971  OG  SER A  74      15.830   9.991   3.998  1.00  0.00           O  
ATOM    972  H   SER A  74      14.714   9.894   6.054  1.00  0.00           H  
ATOM    973  HA  SER A  74      17.359   8.675   6.285  1.00  0.00           H  
ATOM    974  HB2 SER A  74      17.237  11.204   4.838  1.00  0.00           H  
ATOM    975  HB3 SER A  74      17.815   9.628   4.298  1.00  0.00           H  
ATOM    976  HG  SER A  74      15.275  10.769   4.089  1.00  0.00           H  
ATOM    977  N   PRO A  75      18.655  10.794   7.271  1.00  0.00           N  
ATOM    978  CA  PRO A  75      19.280  11.725   8.216  1.00  0.00           C  
ATOM    979  C   PRO A  75      18.614  13.097   8.204  1.00  0.00           C  
ATOM    980  O   PRO A  75      17.867  13.428   7.283  1.00  0.00           O  
ATOM    981  CB  PRO A  75      20.720  11.825   7.715  1.00  0.00           C  
ATOM    982  CG  PRO A  75      20.968  10.532   7.019  1.00  0.00           C  
ATOM    983  CD  PRO A  75      19.653  10.129   6.409  1.00  0.00           C  
ATOM    984  HA  PRO A  75      19.271  11.331   9.222  1.00  0.00           H  
ATOM    985  HB2 PRO A  75      20.812  12.663   7.039  1.00  0.00           H  
ATOM    986  HB3 PRO A  75      21.389  11.956   8.553  1.00  0.00           H  
ATOM    987  HG2 PRO A  75      21.713  10.667   6.249  1.00  0.00           H  
ATOM    988  HG3 PRO A  75      21.294   9.789   7.731  1.00  0.00           H  
ATOM    989  HD2 PRO A  75      19.583  10.487   5.393  1.00  0.00           H  
ATOM    990  HD3 PRO A  75      19.535   9.056   6.442  1.00  0.00           H  
ATOM    991  N   ALA A  76      18.886  13.889   9.236  1.00  0.00           N  
ATOM    992  CA  ALA A  76      18.310  15.224   9.348  1.00  0.00           C  
ATOM    993  C   ALA A  76      18.569  16.047   8.090  1.00  0.00           C  
ATOM    994  O   ALA A  76      17.847  17.003   7.805  1.00  0.00           O  
ATOM    995  CB  ALA A  76      18.870  15.937  10.570  1.00  0.00           C  
ATOM    996  H   ALA A  76      19.486  13.567   9.940  1.00  0.00           H  
ATOM    997  HA  ALA A  76      17.244  15.116   9.482  1.00  0.00           H  
ATOM    998  HB1 ALA A  76      18.936  16.997  10.369  1.00  0.00           H  
ATOM    999  HB2 ALA A  76      19.853  15.551  10.793  1.00  0.00           H  
ATOM   1000  HB3 ALA A  76      18.217  15.771  11.414  1.00  0.00           H  
ATOM   1001  N   GLN A  77      19.597  15.670   7.337  1.00  0.00           N  
ATOM   1002  CA  GLN A  77      19.939  16.376   6.108  1.00  0.00           C  
ATOM   1003  C   GLN A  77      18.881  16.132   5.035  1.00  0.00           C  
ATOM   1004  O   GLN A  77      17.956  15.344   5.234  1.00  0.00           O  
ATOM   1005  CB  GLN A  77      21.311  15.927   5.601  1.00  0.00           C  
ATOM   1006  CG  GLN A  77      22.393  16.983   5.756  1.00  0.00           C  
ATOM   1007  CD  GLN A  77      23.746  16.508   5.265  1.00  0.00           C  
ATOM   1008  OE1 GLN A  77      23.888  15.379   4.795  1.00  0.00           O  
ATOM   1009  NE2 GLN A  77      24.751  17.370   5.373  1.00  0.00           N  
ATOM   1010  H   GLN A  77      20.136  14.899   7.611  1.00  0.00           H  
ATOM   1011  HA  GLN A  77      19.974  17.432   6.330  1.00  0.00           H  
ATOM   1012  HB2 GLN A  77      21.615  15.048   6.151  1.00  0.00           H  
ATOM   1013  HB3 GLN A  77      21.231  15.675   4.554  1.00  0.00           H  
ATOM   1014  HG2 GLN A  77      22.108  17.857   5.190  1.00  0.00           H  
ATOM   1015  HG3 GLN A  77      22.476  17.243   6.801  1.00  0.00           H  
ATOM   1016 HE21 GLN A  77      24.565  18.252   5.758  1.00  0.00           H  
ATOM   1017 HE22 GLN A  77      25.637  17.089   5.063  1.00  0.00           H  
ATOM   1018  N   PRO A  78      19.000  16.807   3.880  1.00  0.00           N  
ATOM   1019  CA  PRO A  78      18.044  16.655   2.780  1.00  0.00           C  
ATOM   1020  C   PRO A  78      17.767  15.187   2.455  1.00  0.00           C  
ATOM   1021  O   PRO A  78      18.688  14.431   2.147  1.00  0.00           O  
ATOM   1022  CB  PRO A  78      18.752  17.337   1.608  1.00  0.00           C  
ATOM   1023  CG  PRO A  78      19.633  18.356   2.242  1.00  0.00           C  
ATOM   1024  CD  PRO A  78      20.072  17.768   3.556  1.00  0.00           C  
ATOM   1025  HA  PRO A  78      17.118  17.166   2.990  1.00  0.00           H  
ATOM   1026  HB2 PRO A  78      19.324  16.606   1.055  1.00  0.00           H  
ATOM   1027  HB3 PRO A  78      18.021  17.797   0.960  1.00  0.00           H  
ATOM   1028  HG2 PRO A  78      20.489  18.545   1.611  1.00  0.00           H  
ATOM   1029  HG3 PRO A  78      19.080  19.269   2.407  1.00  0.00           H  
ATOM   1030  HD2 PRO A  78      21.021  17.264   3.445  1.00  0.00           H  
ATOM   1031  HD3 PRO A  78      20.139  18.538   4.311  1.00  0.00           H  
ATOM   1032  N   PRO A  79      16.493  14.760   2.521  1.00  0.00           N  
ATOM   1033  CA  PRO A  79      16.109  13.380   2.236  1.00  0.00           C  
ATOM   1034  C   PRO A  79      15.854  13.139   0.749  1.00  0.00           C  
ATOM   1035  O   PRO A  79      14.963  13.752   0.160  1.00  0.00           O  
ATOM   1036  CB  PRO A  79      14.813  13.234   3.027  1.00  0.00           C  
ATOM   1037  CG  PRO A  79      14.191  14.589   2.973  1.00  0.00           C  
ATOM   1038  CD  PRO A  79      15.324  15.584   2.887  1.00  0.00           C  
ATOM   1039  HA  PRO A  79      16.840  12.678   2.605  1.00  0.00           H  
ATOM   1040  HB2 PRO A  79      14.185  12.489   2.561  1.00  0.00           H  
ATOM   1041  HB3 PRO A  79      15.037  12.943   4.042  1.00  0.00           H  
ATOM   1042  HG2 PRO A  79      13.560  14.666   2.100  1.00  0.00           H  
ATOM   1043  HG3 PRO A  79      13.612  14.760   3.869  1.00  0.00           H  
ATOM   1044  HD2 PRO A  79      15.121  16.320   2.124  1.00  0.00           H  
ATOM   1045  HD3 PRO A  79      15.477  16.063   3.842  1.00  0.00           H  
ATOM   1046  N   PRO A  80      16.630  12.241   0.116  1.00  0.00           N  
ATOM   1047  CA  PRO A  80      16.471  11.930  -1.307  1.00  0.00           C  
ATOM   1048  C   PRO A  80      15.266  11.034  -1.571  1.00  0.00           C  
ATOM   1049  O   PRO A  80      15.108   9.989  -0.939  1.00  0.00           O  
ATOM   1050  CB  PRO A  80      17.768  11.199  -1.648  1.00  0.00           C  
ATOM   1051  CG  PRO A  80      18.174  10.543  -0.374  1.00  0.00           C  
ATOM   1052  CD  PRO A  80      17.718  11.458   0.734  1.00  0.00           C  
ATOM   1053  HA  PRO A  80      16.391  12.828  -1.902  1.00  0.00           H  
ATOM   1054  HB2 PRO A  80      17.581  10.473  -2.426  1.00  0.00           H  
ATOM   1055  HB3 PRO A  80      18.510  11.909  -1.980  1.00  0.00           H  
ATOM   1056  HG2 PRO A  80      17.691   9.581  -0.286  1.00  0.00           H  
ATOM   1057  HG3 PRO A  80      19.247  10.428  -0.346  1.00  0.00           H  
ATOM   1058  HD2 PRO A  80      17.351  10.883   1.570  1.00  0.00           H  
ATOM   1059  HD3 PRO A  80      18.527  12.103   1.045  1.00  0.00           H  
ATOM   1060  N   GLY A  81      14.419  11.448  -2.508  1.00  0.00           N  
ATOM   1061  CA  GLY A  81      13.238  10.670  -2.839  1.00  0.00           C  
ATOM   1062  C   GLY A  81      12.458  10.244  -1.610  1.00  0.00           C  
ATOM   1063  O   GLY A  81      12.071   9.083  -1.484  1.00  0.00           O  
ATOM   1064  H   GLY A  81      14.597  12.289  -2.979  1.00  0.00           H  
ATOM   1065  HA2 GLY A  81      12.596  11.264  -3.472  1.00  0.00           H  
ATOM   1066  HA3 GLY A  81      13.543   9.787  -3.382  1.00  0.00           H  
ATOM   1067  N   VAL A  82      12.228  11.187  -0.702  1.00  0.00           N  
ATOM   1068  CA  VAL A  82      11.491  10.904   0.524  1.00  0.00           C  
ATOM   1069  C   VAL A  82      10.058  10.481   0.220  1.00  0.00           C  
ATOM   1070  O   VAL A  82       9.276  11.252  -0.335  1.00  0.00           O  
ATOM   1071  CB  VAL A  82      11.465  12.128   1.459  1.00  0.00           C  
ATOM   1072  CG1 VAL A  82      10.689  13.271   0.823  1.00  0.00           C  
ATOM   1073  CG2 VAL A  82      10.869  11.755   2.808  1.00  0.00           C  
ATOM   1074  H   VAL A  82      12.563  12.094  -0.859  1.00  0.00           H  
ATOM   1075  HA  VAL A  82      11.994  10.097   1.037  1.00  0.00           H  
ATOM   1076  HB  VAL A  82      12.481  12.457   1.617  1.00  0.00           H  
ATOM   1077 HG11 VAL A  82       9.632  13.123   0.985  1.00  0.00           H  
ATOM   1078 HG12 VAL A  82      10.891  13.296  -0.238  1.00  0.00           H  
ATOM   1079 HG13 VAL A  82      10.995  14.206   1.269  1.00  0.00           H  
ATOM   1080 HG21 VAL A  82      10.233  10.890   2.695  1.00  0.00           H  
ATOM   1081 HG22 VAL A  82      10.287  12.583   3.186  1.00  0.00           H  
ATOM   1082 HG23 VAL A  82      11.665  11.529   3.503  1.00  0.00           H  
ATOM   1083  N   SER A  83       9.720   9.249   0.589  1.00  0.00           N  
ATOM   1084  CA  SER A  83       8.381   8.722   0.356  1.00  0.00           C  
ATOM   1085  C   SER A  83       8.013   7.683   1.414  1.00  0.00           C  
ATOM   1086  O   SER A  83       8.262   6.490   1.236  1.00  0.00           O  
ATOM   1087  CB  SER A  83       8.291   8.103  -1.040  1.00  0.00           C  
ATOM   1088  OG  SER A  83       6.998   7.576  -1.284  1.00  0.00           O  
ATOM   1089  H   SER A  83      10.388   8.682   1.028  1.00  0.00           H  
ATOM   1090  HA  SER A  83       7.685   9.545   0.421  1.00  0.00           H  
ATOM   1091  HB2 SER A  83       8.501   8.860  -1.781  1.00  0.00           H  
ATOM   1092  HB3 SER A  83       9.014   7.306  -1.125  1.00  0.00           H  
ATOM   1093  HG  SER A  83       6.737   7.015  -0.550  1.00  0.00           H  
ATOM   1094  N   PRO A  84       7.413   8.124   2.533  1.00  0.00           N  
ATOM   1095  CA  PRO A  84       7.012   7.226   3.622  1.00  0.00           C  
ATOM   1096  C   PRO A  84       6.134   6.078   3.133  1.00  0.00           C  
ATOM   1097  O   PRO A  84       5.507   6.169   2.077  1.00  0.00           O  
ATOM   1098  CB  PRO A  84       6.222   8.137   4.565  1.00  0.00           C  
ATOM   1099  CG  PRO A  84       6.733   9.508   4.287  1.00  0.00           C  
ATOM   1100  CD  PRO A  84       7.080   9.531   2.825  1.00  0.00           C  
ATOM   1101  HA  PRO A  84       7.870   6.825   4.140  1.00  0.00           H  
ATOM   1102  HB2 PRO A  84       5.167   8.056   4.347  1.00  0.00           H  
ATOM   1103  HB3 PRO A  84       6.407   7.847   5.589  1.00  0.00           H  
ATOM   1104  HG2 PRO A  84       5.966  10.237   4.503  1.00  0.00           H  
ATOM   1105  HG3 PRO A  84       7.613   9.700   4.884  1.00  0.00           H  
ATOM   1106  HD2 PRO A  84       6.232   9.856   2.241  1.00  0.00           H  
ATOM   1107  HD3 PRO A  84       7.931  10.172   2.648  1.00  0.00           H  
ATOM   1108  N   SER A  85       6.094   4.999   3.908  1.00  0.00           N  
ATOM   1109  CA  SER A  85       5.292   3.833   3.554  1.00  0.00           C  
ATOM   1110  C   SER A  85       3.930   3.849   4.253  1.00  0.00           C  
ATOM   1111  O   SER A  85       3.132   2.928   4.083  1.00  0.00           O  
ATOM   1112  CB  SER A  85       6.043   2.548   3.912  1.00  0.00           C  
ATOM   1113  OG  SER A  85       7.047   2.260   2.955  1.00  0.00           O  
ATOM   1114  H   SER A  85       6.616   4.987   4.738  1.00  0.00           H  
ATOM   1115  HA  SER A  85       5.133   3.855   2.487  1.00  0.00           H  
ATOM   1116  HB2 SER A  85       6.508   2.663   4.880  1.00  0.00           H  
ATOM   1117  HB3 SER A  85       5.345   1.724   3.944  1.00  0.00           H  
ATOM   1118  HG  SER A  85       7.467   3.077   2.676  1.00  0.00           H  
ATOM   1119  N   ARG A  86       3.664   4.894   5.036  1.00  0.00           N  
ATOM   1120  CA  ARG A  86       2.396   5.008   5.747  1.00  0.00           C  
ATOM   1121  C   ARG A  86       1.219   4.832   4.793  1.00  0.00           C  
ATOM   1122  O   ARG A  86       1.391   4.825   3.574  1.00  0.00           O  
ATOM   1123  CB  ARG A  86       2.301   6.365   6.447  1.00  0.00           C  
ATOM   1124  CG  ARG A  86       3.117   6.449   7.726  1.00  0.00           C  
ATOM   1125  CD  ARG A  86       2.316   7.069   8.859  1.00  0.00           C  
ATOM   1126  NE  ARG A  86       2.788   6.628  10.168  1.00  0.00           N  
ATOM   1127  CZ  ARG A  86       3.957   6.987  10.689  1.00  0.00           C  
ATOM   1128  NH1 ARG A  86       4.768   7.789  10.012  1.00  0.00           N  
ATOM   1129  NH2 ARG A  86       4.315   6.545  11.886  1.00  0.00           N  
ATOM   1130  H   ARG A  86       4.331   5.603   5.140  1.00  0.00           H  
ATOM   1131  HA  ARG A  86       2.360   4.227   6.491  1.00  0.00           H  
ATOM   1132  HB2 ARG A  86       2.651   7.131   5.771  1.00  0.00           H  
ATOM   1133  HB3 ARG A  86       1.267   6.559   6.692  1.00  0.00           H  
ATOM   1134  HG2 ARG A  86       3.418   5.453   8.015  1.00  0.00           H  
ATOM   1135  HG3 ARG A  86       3.993   7.053   7.543  1.00  0.00           H  
ATOM   1136  HD2 ARG A  86       2.403   8.143   8.799  1.00  0.00           H  
ATOM   1137  HD3 ARG A  86       1.279   6.786   8.746  1.00  0.00           H  
ATOM   1138  HE  ARG A  86       2.204   6.035  10.686  1.00  0.00           H  
ATOM   1139 HH11 ARG A  86       4.500   8.124   9.109  1.00  0.00           H  
ATOM   1140 HH12 ARG A  86       5.647   8.058  10.405  1.00  0.00           H  
ATOM   1141 HH21 ARG A  86       3.706   5.940  12.399  1.00  0.00           H  
ATOM   1142 HH22 ARG A  86       5.196   6.816  12.276  1.00  0.00           H  
ATOM   1143  N   LEU A  87       0.024   4.691   5.357  1.00  0.00           N  
ATOM   1144  CA  LEU A  87      -1.182   4.516   4.557  1.00  0.00           C  
ATOM   1145  C   LEU A  87      -1.736   5.867   4.117  1.00  0.00           C  
ATOM   1146  O   LEU A  87      -1.597   6.865   4.825  1.00  0.00           O  
ATOM   1147  CB  LEU A  87      -2.240   3.747   5.353  1.00  0.00           C  
ATOM   1148  CG  LEU A  87      -2.692   2.425   4.728  1.00  0.00           C  
ATOM   1149  CD1 LEU A  87      -3.671   2.679   3.593  1.00  0.00           C  
ATOM   1150  CD2 LEU A  87      -1.493   1.631   4.233  1.00  0.00           C  
ATOM   1151  H   LEU A  87      -0.048   4.705   6.334  1.00  0.00           H  
ATOM   1152  HA  LEU A  87      -0.918   3.945   3.679  1.00  0.00           H  
ATOM   1153  HB2 LEU A  87      -1.838   3.538   6.334  1.00  0.00           H  
ATOM   1154  HB3 LEU A  87      -3.107   4.380   5.467  1.00  0.00           H  
ATOM   1155  HG  LEU A  87      -3.199   1.835   5.478  1.00  0.00           H  
ATOM   1156 HD11 LEU A  87      -4.666   2.396   3.905  1.00  0.00           H  
ATOM   1157 HD12 LEU A  87      -3.384   2.094   2.732  1.00  0.00           H  
ATOM   1158 HD13 LEU A  87      -3.660   3.728   3.335  1.00  0.00           H  
ATOM   1159 HD21 LEU A  87      -1.753   0.584   4.178  1.00  0.00           H  
ATOM   1160 HD22 LEU A  87      -0.667   1.761   4.917  1.00  0.00           H  
ATOM   1161 HD23 LEU A  87      -1.208   1.982   3.253  1.00  0.00           H  
ATOM   1162  N   ARG A  88      -2.360   5.894   2.945  1.00  0.00           N  
ATOM   1163  CA  ARG A  88      -2.930   7.126   2.414  1.00  0.00           C  
ATOM   1164  C   ARG A  88      -4.225   6.849   1.658  1.00  0.00           C  
ATOM   1165  O   ARG A  88      -4.337   5.858   0.938  1.00  0.00           O  
ATOM   1166  CB  ARG A  88      -1.926   7.818   1.490  1.00  0.00           C  
ATOM   1167  CG  ARG A  88      -2.485   9.050   0.798  1.00  0.00           C  
ATOM   1168  CD  ARG A  88      -3.086   8.704  -0.555  1.00  0.00           C  
ATOM   1169  NE  ARG A  88      -2.833   9.744  -1.548  1.00  0.00           N  
ATOM   1170  CZ  ARG A  88      -3.023   9.579  -2.853  1.00  0.00           C  
ATOM   1171  NH1 ARG A  88      -3.468   8.420  -3.318  1.00  0.00           N  
ATOM   1172  NH2 ARG A  88      -2.770  10.573  -3.693  1.00  0.00           N  
ATOM   1173  H   ARG A  88      -2.437   5.067   2.424  1.00  0.00           H  
ATOM   1174  HA  ARG A  88      -3.145   7.777   3.247  1.00  0.00           H  
ATOM   1175  HB2 ARG A  88      -1.067   8.118   2.072  1.00  0.00           H  
ATOM   1176  HB3 ARG A  88      -1.610   7.118   0.732  1.00  0.00           H  
ATOM   1177  HG2 ARG A  88      -3.253   9.483   1.420  1.00  0.00           H  
ATOM   1178  HG3 ARG A  88      -1.688   9.764   0.656  1.00  0.00           H  
ATOM   1179  HD2 ARG A  88      -2.652   7.777  -0.901  1.00  0.00           H  
ATOM   1180  HD3 ARG A  88      -4.153   8.581  -0.440  1.00  0.00           H  
ATOM   1181  HE  ARG A  88      -2.503  10.609  -1.225  1.00  0.00           H  
ATOM   1182 HH11 ARG A  88      -3.661   7.668  -2.687  1.00  0.00           H  
ATOM   1183 HH12 ARG A  88      -3.612   8.297  -4.300  1.00  0.00           H  
ATOM   1184 HH21 ARG A  88      -2.434  11.448  -3.345  1.00  0.00           H  
ATOM   1185 HH22 ARG A  88      -2.914  10.447  -4.675  1.00  0.00           H  
ATOM   1186  N   ILE A  89      -5.200   7.735   1.829  1.00  0.00           N  
ATOM   1187  CA  ILE A  89      -6.489   7.592   1.165  1.00  0.00           C  
ATOM   1188  C   ILE A  89      -7.196   8.938   1.050  1.00  0.00           C  
ATOM   1189  O   ILE A  89      -7.550   9.552   2.056  1.00  0.00           O  
ATOM   1190  CB  ILE A  89      -7.404   6.606   1.916  1.00  0.00           C  
ATOM   1191  CG1 ILE A  89      -8.732   6.441   1.175  1.00  0.00           C  
ATOM   1192  CG2 ILE A  89      -7.642   7.084   3.340  1.00  0.00           C  
ATOM   1193  CD1 ILE A  89      -8.569   6.152  -0.301  1.00  0.00           C  
ATOM   1194  H   ILE A  89      -5.049   8.505   2.415  1.00  0.00           H  
ATOM   1195  HA  ILE A  89      -6.312   7.203   0.172  1.00  0.00           H  
ATOM   1196  HB  ILE A  89      -6.904   5.650   1.962  1.00  0.00           H  
ATOM   1197 HG12 ILE A  89      -9.282   5.622   1.614  1.00  0.00           H  
ATOM   1198 HG13 ILE A  89      -9.307   7.350   1.275  1.00  0.00           H  
ATOM   1199 HG21 ILE A  89      -8.302   7.939   3.328  1.00  0.00           H  
ATOM   1200 HG22 ILE A  89      -6.700   7.363   3.789  1.00  0.00           H  
ATOM   1201 HG23 ILE A  89      -8.093   6.290   3.916  1.00  0.00           H  
ATOM   1202 HD11 ILE A  89      -7.644   5.619  -0.464  1.00  0.00           H  
ATOM   1203 HD12 ILE A  89      -8.551   7.082  -0.850  1.00  0.00           H  
ATOM   1204 HD13 ILE A  89      -9.397   5.548  -0.643  1.00  0.00           H  
ATOM   1205  N   GLY A  90      -7.398   9.391  -0.182  1.00  0.00           N  
ATOM   1206  CA  GLY A  90      -8.060  10.662  -0.403  1.00  0.00           C  
ATOM   1207  C   GLY A  90      -7.318  11.821   0.233  1.00  0.00           C  
ATOM   1208  O   GLY A  90      -6.097  11.924   0.115  1.00  0.00           O  
ATOM   1209  H   GLY A  90      -7.094   8.859  -0.947  1.00  0.00           H  
ATOM   1210  HA2 GLY A  90      -8.135  10.837  -1.467  1.00  0.00           H  
ATOM   1211  HA3 GLY A  90      -9.056  10.615   0.014  1.00  0.00           H  
ATOM   1212  N   ASP A  91      -8.057  12.696   0.909  1.00  0.00           N  
ATOM   1213  CA  ASP A  91      -7.464  13.856   1.567  1.00  0.00           C  
ATOM   1214  C   ASP A  91      -7.054  13.540   3.006  1.00  0.00           C  
ATOM   1215  O   ASP A  91      -6.964  14.440   3.841  1.00  0.00           O  
ATOM   1216  CB  ASP A  91      -8.447  15.028   1.554  1.00  0.00           C  
ATOM   1217  CG  ASP A  91      -7.746  16.371   1.616  1.00  0.00           C  
ATOM   1218  OD1 ASP A  91      -6.715  16.471   2.315  1.00  0.00           O  
ATOM   1219  OD2 ASP A  91      -8.228  17.323   0.967  1.00  0.00           O  
ATOM   1220  H   ASP A  91      -9.026  12.558   0.966  1.00  0.00           H  
ATOM   1221  HA  ASP A  91      -6.583  14.135   1.010  1.00  0.00           H  
ATOM   1222  HB2 ASP A  91      -9.031  14.990   0.647  1.00  0.00           H  
ATOM   1223  HB3 ASP A  91      -9.106  14.946   2.406  1.00  0.00           H  
ATOM   1224  N   GLN A  92      -6.808  12.265   3.295  1.00  0.00           N  
ATOM   1225  CA  GLN A  92      -6.412  11.854   4.637  1.00  0.00           C  
ATOM   1226  C   GLN A  92      -5.556  10.591   4.596  1.00  0.00           C  
ATOM   1227  O   GLN A  92      -5.700   9.759   3.700  1.00  0.00           O  
ATOM   1228  CB  GLN A  92      -7.649  11.615   5.505  1.00  0.00           C  
ATOM   1229  CG  GLN A  92      -7.636  12.394   6.810  1.00  0.00           C  
ATOM   1230  CD  GLN A  92      -6.802  11.721   7.883  1.00  0.00           C  
ATOM   1231  OE1 GLN A  92      -5.688  12.152   8.182  1.00  0.00           O  
ATOM   1232  NE2 GLN A  92      -7.338  10.656   8.468  1.00  0.00           N  
ATOM   1233  H   GLN A  92      -6.896  11.587   2.595  1.00  0.00           H  
ATOM   1234  HA  GLN A  92      -5.830  12.654   5.070  1.00  0.00           H  
ATOM   1235  HB2 GLN A  92      -8.527  11.904   4.947  1.00  0.00           H  
ATOM   1236  HB3 GLN A  92      -7.712  10.563   5.740  1.00  0.00           H  
ATOM   1237  HG2 GLN A  92      -7.230  13.377   6.624  1.00  0.00           H  
ATOM   1238  HG3 GLN A  92      -8.651  12.487   7.169  1.00  0.00           H  
ATOM   1239 HE21 GLN A  92      -8.229  10.369   8.179  1.00  0.00           H  
ATOM   1240 HE22 GLN A  92      -6.821  10.202   9.165  1.00  0.00           H  
ATOM   1241  N   GLU A  93      -4.668  10.455   5.576  1.00  0.00           N  
ATOM   1242  CA  GLU A  93      -3.788   9.294   5.658  1.00  0.00           C  
ATOM   1243  C   GLU A  93      -4.130   8.442   6.877  1.00  0.00           C  
ATOM   1244  O   GLU A  93      -4.872   8.876   7.758  1.00  0.00           O  
ATOM   1245  CB  GLU A  93      -2.326   9.738   5.723  1.00  0.00           C  
ATOM   1246  CG  GLU A  93      -1.865  10.494   4.488  1.00  0.00           C  
ATOM   1247  CD  GLU A  93      -1.081  11.746   4.829  1.00  0.00           C  
ATOM   1248  OE1 GLU A  93       0.102  11.621   5.209  1.00  0.00           O  
ATOM   1249  OE2 GLU A  93      -1.651  12.852   4.716  1.00  0.00           O  
ATOM   1250  H   GLU A  93      -4.603  11.151   6.262  1.00  0.00           H  
ATOM   1251  HA  GLU A  93      -3.937   8.702   4.767  1.00  0.00           H  
ATOM   1252  HB2 GLU A  93      -2.195  10.380   6.582  1.00  0.00           H  
ATOM   1253  HB3 GLU A  93      -1.701   8.865   5.839  1.00  0.00           H  
ATOM   1254  HG2 GLU A  93      -1.236   9.845   3.898  1.00  0.00           H  
ATOM   1255  HG3 GLU A  93      -2.732  10.776   3.909  1.00  0.00           H  
ATOM   1256  N   PHE A  94      -3.587   7.229   6.922  1.00  0.00           N  
ATOM   1257  CA  PHE A  94      -3.842   6.323   8.035  1.00  0.00           C  
ATOM   1258  C   PHE A  94      -2.625   5.449   8.320  1.00  0.00           C  
ATOM   1259  O   PHE A  94      -1.698   5.375   7.513  1.00  0.00           O  
ATOM   1260  CB  PHE A  94      -5.062   5.450   7.738  1.00  0.00           C  
ATOM   1261  CG  PHE A  94      -6.362   6.198   7.830  1.00  0.00           C  
ATOM   1262  CD1 PHE A  94      -6.728   7.100   6.844  1.00  0.00           C  
ATOM   1263  CD2 PHE A  94      -7.216   6.002   8.903  1.00  0.00           C  
ATOM   1264  CE1 PHE A  94      -7.920   7.793   6.927  1.00  0.00           C  
ATOM   1265  CE2 PHE A  94      -8.410   6.691   8.992  1.00  0.00           C  
ATOM   1266  CZ  PHE A  94      -8.762   7.588   8.002  1.00  0.00           C  
ATOM   1267  H   PHE A  94      -3.004   6.937   6.190  1.00  0.00           H  
ATOM   1268  HA  PHE A  94      -4.048   6.923   8.908  1.00  0.00           H  
ATOM   1269  HB2 PHE A  94      -4.977   5.050   6.739  1.00  0.00           H  
ATOM   1270  HB3 PHE A  94      -5.095   4.635   8.446  1.00  0.00           H  
ATOM   1271  HD1 PHE A  94      -6.071   7.260   6.002  1.00  0.00           H  
ATOM   1272  HD2 PHE A  94      -6.941   5.301   9.678  1.00  0.00           H  
ATOM   1273  HE1 PHE A  94      -8.193   8.494   6.152  1.00  0.00           H  
ATOM   1274  HE2 PHE A  94      -9.067   6.530   9.833  1.00  0.00           H  
ATOM   1275  HZ  PHE A  94      -9.695   8.129   8.069  1.00  0.00           H  
ATOM   1276  N   ASP A  95      -2.632   4.794   9.477  1.00  0.00           N  
ATOM   1277  CA  ASP A  95      -1.525   3.932   9.875  1.00  0.00           C  
ATOM   1278  C   ASP A  95      -1.542   2.614   9.106  1.00  0.00           C  
ATOM   1279  O   ASP A  95      -0.490   2.054   8.797  1.00  0.00           O  
ATOM   1280  CB  ASP A  95      -1.584   3.655  11.379  1.00  0.00           C  
ATOM   1281  CG  ASP A  95      -0.256   3.176  11.930  1.00  0.00           C  
ATOM   1282  OD1 ASP A  95       0.656   2.898  11.124  1.00  0.00           O  
ATOM   1283  OD2 ASP A  95      -0.127   3.080  13.169  1.00  0.00           O  
ATOM   1284  H   ASP A  95      -3.397   4.899  10.080  1.00  0.00           H  
ATOM   1285  HA  ASP A  95      -0.606   4.451   9.652  1.00  0.00           H  
ATOM   1286  HB2 ASP A  95      -1.861   4.563  11.895  1.00  0.00           H  
ATOM   1287  HB3 ASP A  95      -2.328   2.896  11.570  1.00  0.00           H  
ATOM   1288  N   SER A  96      -2.738   2.119   8.802  1.00  0.00           N  
ATOM   1289  CA  SER A  96      -2.876   0.863   8.074  1.00  0.00           C  
ATOM   1290  C   SER A  96      -4.302   0.670   7.567  1.00  0.00           C  
ATOM   1291  O   SER A  96      -5.141   1.565   7.679  1.00  0.00           O  
ATOM   1292  CB  SER A  96      -2.479  -0.313   8.968  1.00  0.00           C  
ATOM   1293  OG  SER A  96      -2.543  -1.538   8.259  1.00  0.00           O  
ATOM   1294  H   SER A  96      -3.543   2.606   9.077  1.00  0.00           H  
ATOM   1295  HA  SER A  96      -2.209   0.897   7.226  1.00  0.00           H  
ATOM   1296  HB2 SER A  96      -1.469  -0.169   9.321  1.00  0.00           H  
ATOM   1297  HB3 SER A  96      -3.151  -0.364   9.812  1.00  0.00           H  
ATOM   1298  HG  SER A  96      -1.899  -1.531   7.547  1.00  0.00           H  
ATOM   1299  N   LEU A  97      -4.566  -0.507   7.008  1.00  0.00           N  
ATOM   1300  CA  LEU A  97      -5.887  -0.827   6.478  1.00  0.00           C  
ATOM   1301  C   LEU A  97      -6.948  -0.778   7.575  1.00  0.00           C  
ATOM   1302  O   LEU A  97      -8.001  -0.164   7.400  1.00  0.00           O  
ATOM   1303  CB  LEU A  97      -5.873  -2.212   5.827  1.00  0.00           C  
ATOM   1304  CG  LEU A  97      -5.894  -2.207   4.297  1.00  0.00           C  
ATOM   1305  CD1 LEU A  97      -5.251  -3.473   3.751  1.00  0.00           C  
ATOM   1306  CD2 LEU A  97      -7.320  -2.068   3.785  1.00  0.00           C  
ATOM   1307  H   LEU A  97      -3.854  -1.177   6.949  1.00  0.00           H  
ATOM   1308  HA  LEU A  97      -6.129  -0.090   5.727  1.00  0.00           H  
ATOM   1309  HB2 LEU A  97      -4.984  -2.731   6.153  1.00  0.00           H  
ATOM   1310  HB3 LEU A  97      -6.737  -2.759   6.174  1.00  0.00           H  
ATOM   1311  HG  LEU A  97      -5.324  -1.362   3.939  1.00  0.00           H  
ATOM   1312 HD11 LEU A  97      -5.489  -3.574   2.703  1.00  0.00           H  
ATOM   1313 HD12 LEU A  97      -5.628  -4.329   4.290  1.00  0.00           H  
ATOM   1314 HD13 LEU A  97      -4.180  -3.414   3.873  1.00  0.00           H  
ATOM   1315 HD21 LEU A  97      -7.305  -1.646   2.791  1.00  0.00           H  
ATOM   1316 HD22 LEU A  97      -7.877  -1.417   4.444  1.00  0.00           H  
ATOM   1317 HD23 LEU A  97      -7.789  -3.040   3.758  1.00  0.00           H  
ATOM   1318  N   PRO A  98      -6.688  -1.423   8.725  1.00  0.00           N  
ATOM   1319  CA  PRO A  98      -7.633  -1.439   9.842  1.00  0.00           C  
ATOM   1320  C   PRO A  98      -8.200  -0.053  10.126  1.00  0.00           C  
ATOM   1321  O   PRO A  98      -9.414   0.124  10.232  1.00  0.00           O  
ATOM   1322  CB  PRO A  98      -6.784  -1.928  11.015  1.00  0.00           C  
ATOM   1323  CG  PRO A  98      -5.716  -2.761  10.393  1.00  0.00           C  
ATOM   1324  CD  PRO A  98      -5.458  -2.179   9.027  1.00  0.00           C  
ATOM   1325  HA  PRO A  98      -8.444  -2.130   9.665  1.00  0.00           H  
ATOM   1326  HB2 PRO A  98      -6.370  -1.081  11.541  1.00  0.00           H  
ATOM   1327  HB3 PRO A  98      -7.396  -2.510  11.687  1.00  0.00           H  
ATOM   1328  HG2 PRO A  98      -4.820  -2.714  10.993  1.00  0.00           H  
ATOM   1329  HG3 PRO A  98      -6.054  -3.783  10.306  1.00  0.00           H  
ATOM   1330  HD2 PRO A  98      -4.601  -1.522   9.055  1.00  0.00           H  
ATOM   1331  HD3 PRO A  98      -5.304  -2.967   8.305  1.00  0.00           H  
ATOM   1332  N   ALA A  99      -7.312   0.931  10.236  1.00  0.00           N  
ATOM   1333  CA  ALA A  99      -7.724   2.304  10.495  1.00  0.00           C  
ATOM   1334  C   ALA A  99      -8.513   2.858   9.315  1.00  0.00           C  
ATOM   1335  O   ALA A  99      -9.495   3.578   9.492  1.00  0.00           O  
ATOM   1336  CB  ALA A  99      -6.510   3.175  10.781  1.00  0.00           C  
ATOM   1337  H   ALA A  99      -6.359   0.729  10.133  1.00  0.00           H  
ATOM   1338  HA  ALA A  99      -8.355   2.305  11.372  1.00  0.00           H  
ATOM   1339  HB1 ALA A  99      -6.831   4.108  11.220  1.00  0.00           H  
ATOM   1340  HB2 ALA A  99      -5.984   3.374   9.858  1.00  0.00           H  
ATOM   1341  HB3 ALA A  99      -5.852   2.662  11.466  1.00  0.00           H  
ATOM   1342  N   LEU A 100      -8.078   2.508   8.108  1.00  0.00           N  
ATOM   1343  CA  LEU A 100      -8.742   2.958   6.897  1.00  0.00           C  
ATOM   1344  C   LEU A 100     -10.185   2.484   6.889  1.00  0.00           C  
ATOM   1345  O   LEU A 100     -11.106   3.291   6.867  1.00  0.00           O  
ATOM   1346  CB  LEU A 100      -8.011   2.429   5.661  1.00  0.00           C  
ATOM   1347  CG  LEU A 100      -7.882   3.424   4.505  1.00  0.00           C  
ATOM   1348  CD1 LEU A 100      -9.199   4.148   4.272  1.00  0.00           C  
ATOM   1349  CD2 LEU A 100      -6.766   4.419   4.782  1.00  0.00           C  
ATOM   1350  H   LEU A 100      -7.291   1.928   8.034  1.00  0.00           H  
ATOM   1351  HA  LEU A 100      -8.725   4.037   6.886  1.00  0.00           H  
ATOM   1352  HB2 LEU A 100      -7.017   2.126   5.959  1.00  0.00           H  
ATOM   1353  HB3 LEU A 100      -8.540   1.560   5.300  1.00  0.00           H  
ATOM   1354  HG  LEU A 100      -7.634   2.885   3.602  1.00  0.00           H  
ATOM   1355 HD11 LEU A 100     -10.009   3.433   4.273  1.00  0.00           H  
ATOM   1356 HD12 LEU A 100      -9.167   4.655   3.318  1.00  0.00           H  
ATOM   1357 HD13 LEU A 100      -9.356   4.871   5.058  1.00  0.00           H  
ATOM   1358 HD21 LEU A 100      -7.169   5.277   5.298  1.00  0.00           H  
ATOM   1359 HD22 LEU A 100      -6.325   4.734   3.848  1.00  0.00           H  
ATOM   1360 HD23 LEU A 100      -6.011   3.951   5.397  1.00  0.00           H  
ATOM   1361  N   LEU A 101     -10.371   1.166   6.924  1.00  0.00           N  
ATOM   1362  CA  LEU A 101     -11.707   0.579   6.931  1.00  0.00           C  
ATOM   1363  C   LEU A 101     -12.596   1.258   7.968  1.00  0.00           C  
ATOM   1364  O   LEU A 101     -13.755   1.572   7.698  1.00  0.00           O  
ATOM   1365  CB  LEU A 101     -11.627  -0.921   7.218  1.00  0.00           C  
ATOM   1366  CG  LEU A 101     -10.749  -1.720   6.254  1.00  0.00           C  
ATOM   1367  CD1 LEU A 101     -10.319  -3.033   6.889  1.00  0.00           C  
ATOM   1368  CD2 LEU A 101     -11.487  -1.974   4.948  1.00  0.00           C  
ATOM   1369  H   LEU A 101      -9.590   0.575   6.952  1.00  0.00           H  
ATOM   1370  HA  LEU A 101     -12.139   0.727   5.952  1.00  0.00           H  
ATOM   1371  HB2 LEU A 101     -11.240  -1.053   8.219  1.00  0.00           H  
ATOM   1372  HB3 LEU A 101     -12.626  -1.327   7.180  1.00  0.00           H  
ATOM   1373  HG  LEU A 101      -9.858  -1.150   6.031  1.00  0.00           H  
ATOM   1374 HD11 LEU A 101      -9.242  -3.106   6.872  1.00  0.00           H  
ATOM   1375 HD12 LEU A 101     -10.744  -3.857   6.335  1.00  0.00           H  
ATOM   1376 HD13 LEU A 101     -10.667  -3.070   7.911  1.00  0.00           H  
ATOM   1377 HD21 LEU A 101     -12.456  -1.499   4.985  1.00  0.00           H  
ATOM   1378 HD22 LEU A 101     -11.612  -3.037   4.806  1.00  0.00           H  
ATOM   1379 HD23 LEU A 101     -10.917  -1.565   4.128  1.00  0.00           H  
ATOM   1380  N   GLU A 102     -12.044   1.485   9.156  1.00  0.00           N  
ATOM   1381  CA  GLU A 102     -12.787   2.129  10.231  1.00  0.00           C  
ATOM   1382  C   GLU A 102     -13.283   3.503   9.793  1.00  0.00           C  
ATOM   1383  O   GLU A 102     -14.418   3.885  10.078  1.00  0.00           O  
ATOM   1384  CB  GLU A 102     -11.911   2.264  11.478  1.00  0.00           C  
ATOM   1385  CG  GLU A 102     -12.084   1.124  12.468  1.00  0.00           C  
ATOM   1386  CD  GLU A 102     -11.880   1.564  13.905  1.00  0.00           C  
ATOM   1387  OE1 GLU A 102     -11.561   2.751  14.122  1.00  0.00           O  
ATOM   1388  OE2 GLU A 102     -12.039   0.720  14.812  1.00  0.00           O  
ATOM   1389  H   GLU A 102     -11.114   1.214   9.312  1.00  0.00           H  
ATOM   1390  HA  GLU A 102     -13.639   1.509  10.464  1.00  0.00           H  
ATOM   1391  HB2 GLU A 102     -10.875   2.294  11.174  1.00  0.00           H  
ATOM   1392  HB3 GLU A 102     -12.158   3.188  11.979  1.00  0.00           H  
ATOM   1393  HG2 GLU A 102     -13.082   0.725  12.369  1.00  0.00           H  
ATOM   1394  HG3 GLU A 102     -11.364   0.351  12.238  1.00  0.00           H  
ATOM   1395  N   PHE A 103     -12.426   4.240   9.094  1.00  0.00           N  
ATOM   1396  CA  PHE A 103     -12.777   5.570   8.611  1.00  0.00           C  
ATOM   1397  C   PHE A 103     -14.009   5.513   7.714  1.00  0.00           C  
ATOM   1398  O   PHE A 103     -14.986   6.227   7.939  1.00  0.00           O  
ATOM   1399  CB  PHE A 103     -11.604   6.185   7.847  1.00  0.00           C  
ATOM   1400  CG  PHE A 103     -11.912   7.533   7.260  1.00  0.00           C  
ATOM   1401  CD1 PHE A 103     -12.619   8.476   7.989  1.00  0.00           C  
ATOM   1402  CD2 PHE A 103     -11.492   7.858   5.980  1.00  0.00           C  
ATOM   1403  CE1 PHE A 103     -12.902   9.717   7.453  1.00  0.00           C  
ATOM   1404  CE2 PHE A 103     -11.773   9.098   5.438  1.00  0.00           C  
ATOM   1405  CZ  PHE A 103     -12.479  10.029   6.175  1.00  0.00           C  
ATOM   1406  H   PHE A 103     -11.537   3.879   8.895  1.00  0.00           H  
ATOM   1407  HA  PHE A 103     -12.999   6.186   9.470  1.00  0.00           H  
ATOM   1408  HB2 PHE A 103     -10.766   6.298   8.517  1.00  0.00           H  
ATOM   1409  HB3 PHE A 103     -11.325   5.525   7.038  1.00  0.00           H  
ATOM   1410  HD1 PHE A 103     -12.950   8.233   8.988  1.00  0.00           H  
ATOM   1411  HD2 PHE A 103     -10.940   7.131   5.403  1.00  0.00           H  
ATOM   1412  HE1 PHE A 103     -13.455  10.443   8.031  1.00  0.00           H  
ATOM   1413  HE2 PHE A 103     -11.440   9.339   4.439  1.00  0.00           H  
ATOM   1414  HZ  PHE A 103     -12.699  10.999   5.754  1.00  0.00           H  
ATOM   1415  N   TYR A 104     -13.955   4.659   6.697  1.00  0.00           N  
ATOM   1416  CA  TYR A 104     -15.068   4.510   5.766  1.00  0.00           C  
ATOM   1417  C   TYR A 104     -16.351   4.151   6.508  1.00  0.00           C  
ATOM   1418  O   TYR A 104     -17.446   4.540   6.102  1.00  0.00           O  
ATOM   1419  CB  TYR A 104     -14.754   3.433   4.726  1.00  0.00           C  
ATOM   1420  CG  TYR A 104     -13.833   3.903   3.622  1.00  0.00           C  
ATOM   1421  CD1 TYR A 104     -12.763   4.748   3.893  1.00  0.00           C  
ATOM   1422  CD2 TYR A 104     -14.034   3.501   2.307  1.00  0.00           C  
ATOM   1423  CE1 TYR A 104     -11.921   5.179   2.885  1.00  0.00           C  
ATOM   1424  CE2 TYR A 104     -13.196   3.927   1.294  1.00  0.00           C  
ATOM   1425  CZ  TYR A 104     -12.141   4.766   1.588  1.00  0.00           C  
ATOM   1426  OH  TYR A 104     -11.305   5.192   0.582  1.00  0.00           O  
ATOM   1427  H   TYR A 104     -13.148   4.116   6.570  1.00  0.00           H  
ATOM   1428  HA  TYR A 104     -15.209   5.455   5.263  1.00  0.00           H  
ATOM   1429  HB2 TYR A 104     -14.283   2.596   5.217  1.00  0.00           H  
ATOM   1430  HB3 TYR A 104     -15.677   3.104   4.271  1.00  0.00           H  
ATOM   1431  HD1 TYR A 104     -12.592   5.069   4.909  1.00  0.00           H  
ATOM   1432  HD2 TYR A 104     -14.861   2.845   2.079  1.00  0.00           H  
ATOM   1433  HE1 TYR A 104     -11.095   5.835   3.116  1.00  0.00           H  
ATOM   1434  HE2 TYR A 104     -13.369   3.604   0.278  1.00  0.00           H  
ATOM   1435  HH  TYR A 104     -11.125   6.129   0.691  1.00  0.00           H  
ATOM   1436  N   LYS A 105     -16.207   3.404   7.598  1.00  0.00           N  
ATOM   1437  CA  LYS A 105     -17.353   2.988   8.397  1.00  0.00           C  
ATOM   1438  C   LYS A 105     -17.852   4.133   9.272  1.00  0.00           C  
ATOM   1439  O   LYS A 105     -19.031   4.191   9.623  1.00  0.00           O  
ATOM   1440  CB  LYS A 105     -16.981   1.788   9.271  1.00  0.00           C  
ATOM   1441  CG  LYS A 105     -18.184   1.028   9.805  1.00  0.00           C  
ATOM   1442  CD  LYS A 105     -17.826  -0.409  10.147  1.00  0.00           C  
ATOM   1443  CE  LYS A 105     -17.375  -0.541  11.593  1.00  0.00           C  
ATOM   1444  NZ  LYS A 105     -15.897  -0.415  11.727  1.00  0.00           N  
ATOM   1445  H   LYS A 105     -15.308   3.123   7.870  1.00  0.00           H  
ATOM   1446  HA  LYS A 105     -18.141   2.698   7.719  1.00  0.00           H  
ATOM   1447  HB2 LYS A 105     -16.381   1.106   8.688  1.00  0.00           H  
ATOM   1448  HB3 LYS A 105     -16.400   2.137  10.112  1.00  0.00           H  
ATOM   1449  HG2 LYS A 105     -18.543   1.521  10.695  1.00  0.00           H  
ATOM   1450  HG3 LYS A 105     -18.960   1.027   9.053  1.00  0.00           H  
ATOM   1451  HD2 LYS A 105     -18.694  -1.033   9.994  1.00  0.00           H  
ATOM   1452  HD3 LYS A 105     -17.026  -0.735   9.498  1.00  0.00           H  
ATOM   1453  HE2 LYS A 105     -17.847   0.236  12.176  1.00  0.00           H  
ATOM   1454  HE3 LYS A 105     -17.681  -1.507  11.966  1.00  0.00           H  
ATOM   1455  HZ1 LYS A 105     -15.451  -0.419  10.787  1.00  0.00           H  
ATOM   1456  HZ2 LYS A 105     -15.519  -1.210  12.281  1.00  0.00           H  
ATOM   1457  HZ3 LYS A 105     -15.656   0.474  12.210  1.00  0.00           H  
ATOM   1458  N   ILE A 106     -16.948   5.043   9.621  1.00  0.00           N  
ATOM   1459  CA  ILE A 106     -17.297   6.186  10.455  1.00  0.00           C  
ATOM   1460  C   ILE A 106     -17.647   7.407   9.608  1.00  0.00           C  
ATOM   1461  O   ILE A 106     -18.332   8.318  10.072  1.00  0.00           O  
ATOM   1462  CB  ILE A 106     -16.148   6.554  11.413  1.00  0.00           C  
ATOM   1463  CG1 ILE A 106     -15.751   5.343  12.259  1.00  0.00           C  
ATOM   1464  CG2 ILE A 106     -16.552   7.720  12.303  1.00  0.00           C  
ATOM   1465  CD1 ILE A 106     -14.255   5.179  12.415  1.00  0.00           C  
ATOM   1466  H   ILE A 106     -16.024   4.942   9.310  1.00  0.00           H  
ATOM   1467  HA  ILE A 106     -18.158   5.915  11.049  1.00  0.00           H  
ATOM   1468  HB  ILE A 106     -15.300   6.864  10.820  1.00  0.00           H  
ATOM   1469 HG12 ILE A 106     -16.178   5.446  13.245  1.00  0.00           H  
ATOM   1470 HG13 ILE A 106     -16.138   4.447  11.796  1.00  0.00           H  
ATOM   1471 HG21 ILE A 106     -16.348   8.650  11.793  1.00  0.00           H  
ATOM   1472 HG22 ILE A 106     -15.989   7.683  13.223  1.00  0.00           H  
ATOM   1473 HG23 ILE A 106     -17.608   7.655  12.523  1.00  0.00           H  
ATOM   1474 HD11 ILE A 106     -13.748   5.749  11.650  1.00  0.00           H  
ATOM   1475 HD12 ILE A 106     -13.995   4.135  12.318  1.00  0.00           H  
ATOM   1476 HD13 ILE A 106     -13.954   5.536  13.389  1.00  0.00           H  
ATOM   1477  N   HIS A 107     -17.173   7.420   8.366  1.00  0.00           N  
ATOM   1478  CA  HIS A 107     -17.437   8.531   7.460  1.00  0.00           C  
ATOM   1479  C   HIS A 107     -18.631   8.227   6.560  1.00  0.00           C  
ATOM   1480  O   HIS A 107     -19.165   7.118   6.573  1.00  0.00           O  
ATOM   1481  CB  HIS A 107     -16.202   8.825   6.607  1.00  0.00           C  
ATOM   1482  CG  HIS A 107     -16.072  10.266   6.220  1.00  0.00           C  
ATOM   1483  ND1 HIS A 107     -15.744  11.260   7.118  1.00  0.00           N  
ATOM   1484  CD2 HIS A 107     -16.226  10.880   5.023  1.00  0.00           C  
ATOM   1485  CE1 HIS A 107     -15.703  12.422   6.490  1.00  0.00           C  
ATOM   1486  NE2 HIS A 107     -15.992  12.218   5.218  1.00  0.00           N  
ATOM   1487  H   HIS A 107     -16.631   6.666   8.052  1.00  0.00           H  
ATOM   1488  HA  HIS A 107     -17.665   9.400   8.059  1.00  0.00           H  
ATOM   1489  HB2 HIS A 107     -15.317   8.549   7.160  1.00  0.00           H  
ATOM   1490  HB3 HIS A 107     -16.252   8.240   5.700  1.00  0.00           H  
ATOM   1491  HD1 HIS A 107     -15.567  11.132   8.074  1.00  0.00           H  
ATOM   1492  HD2 HIS A 107     -16.486  10.404   4.087  1.00  0.00           H  
ATOM   1493  HE1 HIS A 107     -15.472  13.376   6.941  1.00  0.00           H  
ATOM   1494  HE2 HIS A 107     -15.940  12.896   4.512  1.00  0.00           H  
ATOM   1495  N   TYR A 108     -19.044   9.220   5.779  1.00  0.00           N  
ATOM   1496  CA  TYR A 108     -20.176   9.059   4.874  1.00  0.00           C  
ATOM   1497  C   TYR A 108     -19.711   9.011   3.422  1.00  0.00           C  
ATOM   1498  O   TYR A 108     -20.288   9.665   2.553  1.00  0.00           O  
ATOM   1499  CB  TYR A 108     -21.175  10.202   5.064  1.00  0.00           C  
ATOM   1500  CG  TYR A 108     -22.063  10.035   6.276  1.00  0.00           C  
ATOM   1501  CD1 TYR A 108     -21.556  10.193   7.560  1.00  0.00           C  
ATOM   1502  CD2 TYR A 108     -23.409   9.720   6.136  1.00  0.00           C  
ATOM   1503  CE1 TYR A 108     -22.365  10.041   8.670  1.00  0.00           C  
ATOM   1504  CE2 TYR A 108     -24.225   9.566   7.241  1.00  0.00           C  
ATOM   1505  CZ  TYR A 108     -23.698   9.728   8.506  1.00  0.00           C  
ATOM   1506  OH  TYR A 108     -24.507   9.576   9.608  1.00  0.00           O  
ATOM   1507  H   TYR A 108     -18.578  10.082   5.814  1.00  0.00           H  
ATOM   1508  HA  TYR A 108     -20.662   8.126   5.114  1.00  0.00           H  
ATOM   1509  HB2 TYR A 108     -20.633  11.130   5.176  1.00  0.00           H  
ATOM   1510  HB3 TYR A 108     -21.809  10.265   4.192  1.00  0.00           H  
ATOM   1511  HD1 TYR A 108     -20.512  10.438   7.686  1.00  0.00           H  
ATOM   1512  HD2 TYR A 108     -23.818   9.593   5.145  1.00  0.00           H  
ATOM   1513  HE1 TYR A 108     -21.953  10.168   9.660  1.00  0.00           H  
ATOM   1514  HE2 TYR A 108     -25.268   9.321   7.112  1.00  0.00           H  
ATOM   1515  HH  TYR A 108     -25.207  10.232   9.585  1.00  0.00           H  
ATOM   1516  N   LEU A 109     -18.666   8.230   3.165  1.00  0.00           N  
ATOM   1517  CA  LEU A 109     -18.126   8.095   1.816  1.00  0.00           C  
ATOM   1518  C   LEU A 109     -19.214   7.659   0.843  1.00  0.00           C  
ATOM   1519  O   LEU A 109     -19.639   8.428  -0.020  1.00  0.00           O  
ATOM   1520  CB  LEU A 109     -16.989   7.074   1.802  1.00  0.00           C  
ATOM   1521  CG  LEU A 109     -15.746   7.497   1.018  1.00  0.00           C  
ATOM   1522  CD1 LEU A 109     -14.768   8.230   1.923  1.00  0.00           C  
ATOM   1523  CD2 LEU A 109     -15.081   6.285   0.383  1.00  0.00           C  
ATOM   1524  H   LEU A 109     -18.250   7.732   3.899  1.00  0.00           H  
ATOM   1525  HA  LEU A 109     -17.743   9.056   1.510  1.00  0.00           H  
ATOM   1526  HB2 LEU A 109     -16.696   6.878   2.824  1.00  0.00           H  
ATOM   1527  HB3 LEU A 109     -17.365   6.157   1.371  1.00  0.00           H  
ATOM   1528  HG  LEU A 109     -16.039   8.172   0.227  1.00  0.00           H  
ATOM   1529 HD11 LEU A 109     -14.308   9.039   1.375  1.00  0.00           H  
ATOM   1530 HD12 LEU A 109     -14.006   7.544   2.260  1.00  0.00           H  
ATOM   1531 HD13 LEU A 109     -15.297   8.628   2.777  1.00  0.00           H  
ATOM   1532 HD21 LEU A 109     -15.689   5.409   0.556  1.00  0.00           H  
ATOM   1533 HD22 LEU A 109     -14.105   6.138   0.821  1.00  0.00           H  
ATOM   1534 HD23 LEU A 109     -14.978   6.447  -0.680  1.00  0.00           H  
ATOM   1535  N   ASP A 110     -19.660   6.418   0.994  1.00  0.00           N  
ATOM   1536  CA  ASP A 110     -20.700   5.865   0.139  1.00  0.00           C  
ATOM   1537  C   ASP A 110     -22.039   5.857   0.866  1.00  0.00           C  
ATOM   1538  O   ASP A 110     -22.143   6.329   1.998  1.00  0.00           O  
ATOM   1539  CB  ASP A 110     -20.332   4.446  -0.298  1.00  0.00           C  
ATOM   1540  CG  ASP A 110     -20.048   3.534   0.879  1.00  0.00           C  
ATOM   1541  OD1 ASP A 110     -19.305   3.956   1.791  1.00  0.00           O  
ATOM   1542  OD2 ASP A 110     -20.568   2.399   0.889  1.00  0.00           O  
ATOM   1543  H   ASP A 110     -19.280   5.859   1.704  1.00  0.00           H  
ATOM   1544  HA  ASP A 110     -20.782   6.494  -0.735  1.00  0.00           H  
ATOM   1545  HB2 ASP A 110     -21.151   4.027  -0.864  1.00  0.00           H  
ATOM   1546  HB3 ASP A 110     -19.451   4.485  -0.921  1.00  0.00           H  
ATOM   1547  N   THR A 111     -23.061   5.316   0.212  1.00  0.00           N  
ATOM   1548  CA  THR A 111     -24.396   5.247   0.802  1.00  0.00           C  
ATOM   1549  C   THR A 111     -24.334   4.736   2.239  1.00  0.00           C  
ATOM   1550  O   THR A 111     -23.778   3.671   2.504  1.00  0.00           O  
ATOM   1551  CB  THR A 111     -25.325   4.331  -0.016  1.00  0.00           C  
ATOM   1552  OG1 THR A 111     -25.253   4.673  -1.406  1.00  0.00           O  
ATOM   1553  CG2 THR A 111     -26.763   4.450   0.465  1.00  0.00           C  
ATOM   1554  H   THR A 111     -22.915   4.956  -0.687  1.00  0.00           H  
ATOM   1555  HA  THR A 111     -24.814   6.243   0.801  1.00  0.00           H  
ATOM   1556  HB  THR A 111     -25.002   3.308   0.112  1.00  0.00           H  
ATOM   1557  HG1 THR A 111     -25.599   5.559  -1.536  1.00  0.00           H  
ATOM   1558 HG21 THR A 111     -26.847   4.028   1.456  1.00  0.00           H  
ATOM   1559 HG22 THR A 111     -27.415   3.916  -0.210  1.00  0.00           H  
ATOM   1560 HG23 THR A 111     -27.049   5.491   0.492  1.00  0.00           H  
ATOM   1561  N   THR A 112     -24.898   5.513   3.161  1.00  0.00           N  
ATOM   1562  CA  THR A 112     -24.903   5.157   4.578  1.00  0.00           C  
ATOM   1563  C   THR A 112     -23.516   4.718   5.042  1.00  0.00           C  
ATOM   1564  O   THR A 112     -22.551   4.766   4.279  1.00  0.00           O  
ATOM   1565  CB  THR A 112     -25.927   4.043   4.886  1.00  0.00           C  
ATOM   1566  OG1 THR A 112     -26.088   3.907   6.303  1.00  0.00           O  
ATOM   1567  CG2 THR A 112     -25.493   2.709   4.294  1.00  0.00           C  
ATOM   1568  H   THR A 112     -25.315   6.355   2.882  1.00  0.00           H  
ATOM   1569  HA  THR A 112     -25.188   6.038   5.135  1.00  0.00           H  
ATOM   1570  HB  THR A 112     -26.876   4.320   4.450  1.00  0.00           H  
ATOM   1571  HG1 THR A 112     -26.362   4.748   6.676  1.00  0.00           H  
ATOM   1572 HG21 THR A 112     -26.098   1.917   4.711  1.00  0.00           H  
ATOM   1573 HG22 THR A 112     -24.455   2.531   4.530  1.00  0.00           H  
ATOM   1574 HG23 THR A 112     -25.621   2.733   3.222  1.00  0.00           H  
ATOM   1575  N   THR A 113     -23.422   4.295   6.298  1.00  0.00           N  
ATOM   1576  CA  THR A 113     -22.151   3.853   6.859  1.00  0.00           C  
ATOM   1577  C   THR A 113     -22.024   2.334   6.803  1.00  0.00           C  
ATOM   1578  O   THR A 113     -23.022   1.623   6.684  1.00  0.00           O  
ATOM   1579  CB  THR A 113     -21.990   4.315   8.319  1.00  0.00           C  
ATOM   1580  OG1 THR A 113     -23.273   4.402   8.950  1.00  0.00           O  
ATOM   1581  CG2 THR A 113     -21.295   5.666   8.385  1.00  0.00           C  
ATOM   1582  H   THR A 113     -24.224   4.282   6.860  1.00  0.00           H  
ATOM   1583  HA  THR A 113     -21.356   4.293   6.274  1.00  0.00           H  
ATOM   1584  HB  THR A 113     -21.387   3.590   8.847  1.00  0.00           H  
ATOM   1585  HG1 THR A 113     -23.225   4.019   9.829  1.00  0.00           H  
ATOM   1586 HG21 THR A 113     -20.322   5.594   7.923  1.00  0.00           H  
ATOM   1587 HG22 THR A 113     -21.181   5.963   9.418  1.00  0.00           H  
ATOM   1588 HG23 THR A 113     -21.888   6.403   7.863  1.00  0.00           H  
ATOM   1589  N   LEU A 114     -20.792   1.843   6.890  1.00  0.00           N  
ATOM   1590  CA  LEU A 114     -20.540   0.407   6.850  1.00  0.00           C  
ATOM   1591  C   LEU A 114     -20.988  -0.256   8.148  1.00  0.00           C  
ATOM   1592  O   LEU A 114     -21.071   0.392   9.192  1.00  0.00           O  
ATOM   1593  CB  LEU A 114     -19.053   0.136   6.610  1.00  0.00           C  
ATOM   1594  CG  LEU A 114     -18.609   0.203   5.147  1.00  0.00           C  
ATOM   1595  CD1 LEU A 114     -19.201   1.426   4.463  1.00  0.00           C  
ATOM   1596  CD2 LEU A 114     -17.091   0.220   5.053  1.00  0.00           C  
ATOM   1597  H   LEU A 114     -20.035   2.459   6.985  1.00  0.00           H  
ATOM   1598  HA  LEU A 114     -21.110  -0.007   6.032  1.00  0.00           H  
ATOM   1599  HB2 LEU A 114     -18.482   0.860   7.172  1.00  0.00           H  
ATOM   1600  HB3 LEU A 114     -18.824  -0.849   6.987  1.00  0.00           H  
ATOM   1601  HG  LEU A 114     -18.967  -0.675   4.629  1.00  0.00           H  
ATOM   1602 HD11 LEU A 114     -19.084   2.288   5.102  1.00  0.00           H  
ATOM   1603 HD12 LEU A 114     -20.251   1.259   4.272  1.00  0.00           H  
ATOM   1604 HD13 LEU A 114     -18.689   1.598   3.528  1.00  0.00           H  
ATOM   1605 HD21 LEU A 114     -16.781  -0.268   4.140  1.00  0.00           H  
ATOM   1606 HD22 LEU A 114     -16.672  -0.301   5.900  1.00  0.00           H  
ATOM   1607 HD23 LEU A 114     -16.742   1.243   5.050  1.00  0.00           H  
ATOM   1608  N   ILE A 115     -21.280  -1.551   8.077  1.00  0.00           N  
ATOM   1609  CA  ILE A 115     -21.724  -2.298   9.247  1.00  0.00           C  
ATOM   1610  C   ILE A 115     -20.702  -3.357   9.646  1.00  0.00           C  
ATOM   1611  O   ILE A 115     -20.118  -3.293  10.728  1.00  0.00           O  
ATOM   1612  CB  ILE A 115     -23.082  -2.981   8.995  1.00  0.00           C  
ATOM   1613  CG1 ILE A 115     -24.127  -1.947   8.572  1.00  0.00           C  
ATOM   1614  CG2 ILE A 115     -23.541  -3.725  10.240  1.00  0.00           C  
ATOM   1615  CD1 ILE A 115     -25.483  -2.546   8.270  1.00  0.00           C  
ATOM   1616  H   ILE A 115     -21.198  -2.013   7.217  1.00  0.00           H  
ATOM   1617  HA  ILE A 115     -21.842  -1.600  10.063  1.00  0.00           H  
ATOM   1618  HB  ILE A 115     -22.956  -3.701   8.201  1.00  0.00           H  
ATOM   1619 HG12 ILE A 115     -24.253  -1.226   9.365  1.00  0.00           H  
ATOM   1620 HG13 ILE A 115     -23.782  -1.440   7.682  1.00  0.00           H  
ATOM   1621 HG21 ILE A 115     -24.489  -4.204  10.045  1.00  0.00           H  
ATOM   1622 HG22 ILE A 115     -23.652  -3.028  11.057  1.00  0.00           H  
ATOM   1623 HG23 ILE A 115     -22.808  -4.474  10.503  1.00  0.00           H  
ATOM   1624 HD11 ILE A 115     -25.858  -2.139   7.343  1.00  0.00           H  
ATOM   1625 HD12 ILE A 115     -26.168  -2.308   9.071  1.00  0.00           H  
ATOM   1626 HD13 ILE A 115     -25.391  -3.618   8.182  1.00  0.00           H  
ATOM   1627  N   GLU A 116     -20.491  -4.332   8.768  1.00  0.00           N  
ATOM   1628  CA  GLU A 116     -19.540  -5.405   9.032  1.00  0.00           C  
ATOM   1629  C   GLU A 116     -18.942  -5.938   7.732  1.00  0.00           C  
ATOM   1630  O   GLU A 116     -19.509  -5.749   6.656  1.00  0.00           O  
ATOM   1631  CB  GLU A 116     -20.221  -6.541   9.797  1.00  0.00           C  
ATOM   1632  CG  GLU A 116     -19.811  -6.623  11.258  1.00  0.00           C  
ATOM   1633  CD  GLU A 116     -19.736  -8.050  11.764  1.00  0.00           C  
ATOM   1634  OE1 GLU A 116     -20.281  -8.948  11.089  1.00  0.00           O  
ATOM   1635  OE2 GLU A 116     -19.132  -8.270  12.835  1.00  0.00           O  
ATOM   1636  H   GLU A 116     -20.987  -4.330   7.922  1.00  0.00           H  
ATOM   1637  HA  GLU A 116     -18.745  -5.000   9.640  1.00  0.00           H  
ATOM   1638  HB2 GLU A 116     -21.291  -6.399   9.752  1.00  0.00           H  
ATOM   1639  HB3 GLU A 116     -19.971  -7.479   9.323  1.00  0.00           H  
ATOM   1640  HG2 GLU A 116     -18.840  -6.165  11.373  1.00  0.00           H  
ATOM   1641  HG3 GLU A 116     -20.535  -6.083  11.852  1.00  0.00           H  
ATOM   1642  N   PRO A 117     -17.784  -6.615   7.816  1.00  0.00           N  
ATOM   1643  CA  PRO A 117     -17.111  -7.177   6.641  1.00  0.00           C  
ATOM   1644  C   PRO A 117     -17.870  -8.360   6.050  1.00  0.00           C  
ATOM   1645  O   PRO A 117     -18.682  -8.990   6.728  1.00  0.00           O  
ATOM   1646  CB  PRO A 117     -15.756  -7.630   7.189  1.00  0.00           C  
ATOM   1647  CG  PRO A 117     -15.999  -7.883   8.636  1.00  0.00           C  
ATOM   1648  CD  PRO A 117     -17.041  -6.886   9.062  1.00  0.00           C  
ATOM   1649  HA  PRO A 117     -16.962  -6.429   5.877  1.00  0.00           H  
ATOM   1650  HB2 PRO A 117     -15.440  -8.528   6.677  1.00  0.00           H  
ATOM   1651  HB3 PRO A 117     -15.025  -6.849   7.043  1.00  0.00           H  
ATOM   1652  HG2 PRO A 117     -16.363  -8.890   8.777  1.00  0.00           H  
ATOM   1653  HG3 PRO A 117     -15.086  -7.731   9.194  1.00  0.00           H  
ATOM   1654  HD2 PRO A 117     -17.690  -7.315   9.812  1.00  0.00           H  
ATOM   1655  HD3 PRO A 117     -16.574  -5.987   9.435  1.00  0.00           H  
ATOM   1656  N   VAL A 118     -17.601  -8.656   4.783  1.00  0.00           N  
ATOM   1657  CA  VAL A 118     -18.259  -9.763   4.100  1.00  0.00           C  
ATOM   1658  C   VAL A 118     -18.188 -11.041   4.929  1.00  0.00           C  
ATOM   1659  O   VAL A 118     -19.074 -11.892   4.854  1.00  0.00           O  
ATOM   1660  CB  VAL A 118     -17.628 -10.027   2.720  1.00  0.00           C  
ATOM   1661  CG1 VAL A 118     -17.932  -8.883   1.766  1.00  0.00           C  
ATOM   1662  CG2 VAL A 118     -16.127 -10.238   2.851  1.00  0.00           C  
ATOM   1663  H   VAL A 118     -16.944  -8.116   4.295  1.00  0.00           H  
ATOM   1664  HA  VAL A 118     -19.295  -9.497   3.954  1.00  0.00           H  
ATOM   1665  HB  VAL A 118     -18.062 -10.929   2.315  1.00  0.00           H  
ATOM   1666 HG11 VAL A 118     -17.326  -8.985   0.877  1.00  0.00           H  
ATOM   1667 HG12 VAL A 118     -17.709  -7.943   2.248  1.00  0.00           H  
ATOM   1668 HG13 VAL A 118     -18.977  -8.910   1.494  1.00  0.00           H  
ATOM   1669 HG21 VAL A 118     -15.743 -10.668   1.938  1.00  0.00           H  
ATOM   1670 HG22 VAL A 118     -15.928 -10.907   3.675  1.00  0.00           H  
ATOM   1671 HG23 VAL A 118     -15.645  -9.289   3.034  1.00  0.00           H  
ATOM   1672  N   SER A 119     -17.128 -11.169   5.721  1.00  0.00           N  
ATOM   1673  CA  SER A 119     -16.942 -12.343   6.565  1.00  0.00           C  
ATOM   1674  C   SER A 119     -17.801 -12.252   7.821  1.00  0.00           C  
ATOM   1675  O   SER A 119     -18.541 -11.286   8.011  1.00  0.00           O  
ATOM   1676  CB  SER A 119     -15.469 -12.491   6.950  1.00  0.00           C  
ATOM   1677  OG  SER A 119     -14.872 -13.584   6.274  1.00  0.00           O  
ATOM   1678  H   SER A 119     -16.455 -10.456   5.737  1.00  0.00           H  
ATOM   1679  HA  SER A 119     -17.245 -13.210   5.998  1.00  0.00           H  
ATOM   1680  HB2 SER A 119     -14.938 -11.588   6.688  1.00  0.00           H  
ATOM   1681  HB3 SER A 119     -15.392 -12.657   8.015  1.00  0.00           H  
ATOM   1682  HG  SER A 119     -14.068 -13.290   5.838  1.00  0.00           H  
ATOM   1683  N   ARG A 120     -17.699 -13.263   8.677  1.00  0.00           N  
ATOM   1684  CA  ARG A 120     -18.467 -13.297   9.916  1.00  0.00           C  
ATOM   1685  C   ARG A 120     -17.756 -14.135  10.974  1.00  0.00           C  
ATOM   1686  O   ARG A 120     -17.599 -13.643  12.111  1.00  0.00           O  
ATOM   1687  CB  ARG A 120     -19.866 -13.859   9.658  1.00  0.00           C  
ATOM   1688  CG  ARG A 120     -20.905 -12.791   9.357  1.00  0.00           C  
ATOM   1689  CD  ARG A 120     -22.314 -13.361   9.383  1.00  0.00           C  
ATOM   1690  NE  ARG A 120     -22.855 -13.542   8.039  1.00  0.00           N  
ATOM   1691  CZ  ARG A 120     -23.978 -14.204   7.780  1.00  0.00           C  
ATOM   1692  NH1 ARG A 120     -24.674 -14.746   8.771  1.00  0.00           N  
ATOM   1693  NH2 ARG A 120     -24.407 -14.325   6.531  1.00  0.00           N  
ATOM   1694  OXT ARG A 120     -17.365 -15.278  10.657  1.00  0.00           O  
ATOM   1695  H   ARG A 120     -17.092 -14.005   8.471  1.00  0.00           H  
ATOM   1696  HA  ARG A 120     -18.557 -12.284  10.278  1.00  0.00           H  
ATOM   1697  HB2 ARG A 120     -19.821 -14.534   8.817  1.00  0.00           H  
ATOM   1698  HB3 ARG A 120     -20.188 -14.407  10.531  1.00  0.00           H  
ATOM   1699  HG2 ARG A 120     -20.830 -12.010  10.099  1.00  0.00           H  
ATOM   1700  HG3 ARG A 120     -20.710 -12.379   8.378  1.00  0.00           H  
ATOM   1701  HD2 ARG A 120     -22.292 -14.318   9.883  1.00  0.00           H  
ATOM   1702  HD3 ARG A 120     -22.952 -12.684   9.930  1.00  0.00           H  
ATOM   1703  HE  ARG A 120     -22.357 -13.149   7.292  1.00  0.00           H  
ATOM   1704 HH11 ARG A 120     -24.353 -14.657   9.714  1.00  0.00           H  
ATOM   1705 HH12 ARG A 120     -25.518 -15.244   8.574  1.00  0.00           H  
ATOM   1706 HH21 ARG A 120     -23.885 -13.917   5.782  1.00  0.00           H  
ATOM   1707 HH22 ARG A 120     -25.251 -14.824   6.338  1.00  0.00           H  
TER    1708      ARG A 120                                                      
ATOM   1709  N   GLU B 217     -11.427  10.900 -18.905  1.00  0.00           N  
ATOM   1710  CA  GLU B 217     -10.256  10.043 -19.232  1.00  0.00           C  
ATOM   1711  C   GLU B 217      -9.602   9.494 -17.966  1.00  0.00           C  
ATOM   1712  O   GLU B 217      -9.565   8.282 -17.753  1.00  0.00           O  
ATOM   1713  CB  GLU B 217      -9.246  10.872 -20.031  1.00  0.00           C  
ATOM   1714  CG  GLU B 217      -9.353  10.677 -21.534  1.00  0.00           C  
ATOM   1715  CD  GLU B 217     -10.642  11.236 -22.104  1.00  0.00           C  
ATOM   1716  OE1 GLU B 217     -11.264  12.090 -21.437  1.00  0.00           O  
ATOM   1717  OE2 GLU B 217     -11.029  10.821 -23.216  1.00  0.00           O  
ATOM   1718  H1  GLU B 217     -11.178  11.905 -19.002  1.00  0.00           H  
ATOM   1719  H2  GLU B 217     -11.736  10.725 -17.928  1.00  0.00           H  
ATOM   1720  H3  GLU B 217     -12.216  10.686 -19.548  1.00  0.00           H  
ATOM   1721  HA  GLU B 217     -10.595   9.217 -19.838  1.00  0.00           H  
ATOM   1722  HB2 GLU B 217      -9.403  11.918 -19.813  1.00  0.00           H  
ATOM   1723  HB3 GLU B 217      -8.248  10.595 -19.724  1.00  0.00           H  
ATOM   1724  HG2 GLU B 217      -8.522  11.176 -22.009  1.00  0.00           H  
ATOM   1725  HG3 GLU B 217      -9.309   9.620 -21.752  1.00  0.00           H  
ATOM   1726  N   PRO B 218      -9.074  10.381 -17.105  1.00  0.00           N  
ATOM   1727  CA  PRO B 218      -8.420   9.977 -15.858  1.00  0.00           C  
ATOM   1728  C   PRO B 218      -9.421   9.530 -14.797  1.00  0.00           C  
ATOM   1729  O   PRO B 218      -9.536  10.148 -13.739  1.00  0.00           O  
ATOM   1730  CB  PRO B 218      -7.701  11.249 -15.412  1.00  0.00           C  
ATOM   1731  CG  PRO B 218      -8.514  12.360 -15.980  1.00  0.00           C  
ATOM   1732  CD  PRO B 218      -9.073  11.847 -17.281  1.00  0.00           C  
ATOM   1733  HA  PRO B 218      -7.699   9.191 -16.026  1.00  0.00           H  
ATOM   1734  HB2 PRO B 218      -7.672  11.291 -14.333  1.00  0.00           H  
ATOM   1735  HB3 PRO B 218      -6.695  11.255 -15.806  1.00  0.00           H  
ATOM   1736  HG2 PRO B 218      -9.315  12.612 -15.302  1.00  0.00           H  
ATOM   1737  HG3 PRO B 218      -7.886  13.221 -16.157  1.00  0.00           H  
ATOM   1738  HD2 PRO B 218     -10.077  12.217 -17.430  1.00  0.00           H  
ATOM   1739  HD3 PRO B 218      -8.437  12.135 -18.105  1.00  0.00           H  
ATOM   1740  N   GLY B 219     -10.143   8.453 -15.089  1.00  0.00           N  
ATOM   1741  CA  GLY B 219     -11.124   7.942 -14.150  1.00  0.00           C  
ATOM   1742  C   GLY B 219     -10.944   6.461 -13.871  1.00  0.00           C  
ATOM   1743  O   GLY B 219     -11.851   5.667 -14.118  1.00  0.00           O  
ATOM   1744  H   GLY B 219     -10.008   8.002 -15.948  1.00  0.00           H  
ATOM   1745  HA2 GLY B 219     -11.035   8.486 -13.222  1.00  0.00           H  
ATOM   1746  HA3 GLY B 219     -12.112   8.102 -14.556  1.00  0.00           H  
ATOM   1747  N   PRO B 220      -9.773   6.058 -13.349  1.00  0.00           N  
ATOM   1748  CA  PRO B 220      -9.489   4.654 -13.038  1.00  0.00           C  
ATOM   1749  C   PRO B 220     -10.285   4.154 -11.837  1.00  0.00           C  
ATOM   1750  O   PRO B 220     -10.657   2.982 -11.770  1.00  0.00           O  
ATOM   1751  CB  PRO B 220      -7.992   4.656 -12.723  1.00  0.00           C  
ATOM   1752  CG  PRO B 220      -7.708   6.040 -12.252  1.00  0.00           C  
ATOM   1753  CD  PRO B 220      -8.637   6.939 -13.022  1.00  0.00           C  
ATOM   1754  HA  PRO B 220      -9.681   4.014 -13.887  1.00  0.00           H  
ATOM   1755  HB2 PRO B 220      -7.782   3.925 -11.956  1.00  0.00           H  
ATOM   1756  HB3 PRO B 220      -7.433   4.422 -13.617  1.00  0.00           H  
ATOM   1757  HG2 PRO B 220      -7.906   6.115 -11.193  1.00  0.00           H  
ATOM   1758  HG3 PRO B 220      -6.680   6.296 -12.461  1.00  0.00           H  
ATOM   1759  HD2 PRO B 220      -8.956   7.768 -12.407  1.00  0.00           H  
ATOM   1760  HD3 PRO B 220      -8.156   7.297 -13.920  1.00  0.00           H  
HETATM 1761  N   PTR B 221     -10.544   5.051 -10.891  1.00  0.00           N  
HETATM 1762  CA  PTR B 221     -11.296   4.701  -9.692  1.00  0.00           C  
HETATM 1763  C   PTR B 221     -12.147   5.876  -9.222  1.00  0.00           C  
HETATM 1764  O   PTR B 221     -12.195   6.920  -9.872  1.00  0.00           O  
HETATM 1765  CB  PTR B 221     -10.343   4.268  -8.576  1.00  0.00           C  
HETATM 1766  CG  PTR B 221      -9.791   2.872  -8.758  1.00  0.00           C  
HETATM 1767  CD1 PTR B 221      -8.556   2.666  -9.360  1.00  0.00           C  
HETATM 1768  CD2 PTR B 221     -10.505   1.761  -8.327  1.00  0.00           C  
HETATM 1769  CE1 PTR B 221      -8.049   1.392  -9.528  1.00  0.00           C  
HETATM 1770  CE2 PTR B 221     -10.004   0.484  -8.491  1.00  0.00           C  
HETATM 1771  CZ  PTR B 221      -8.776   0.305  -9.092  1.00  0.00           C  
HETATM 1772  OH  PTR B 221      -8.251  -1.025  -9.265  1.00  0.00           O  
HETATM 1773  P   PTR B 221      -9.049  -2.112 -10.179  1.00  0.00           P  
HETATM 1774  O1P PTR B 221      -9.277  -3.319  -9.283  1.00  0.00           O  
HETATM 1775  O2P PTR B 221      -8.136  -2.415 -11.356  1.00  0.00           O  
HETATM 1776  O3P PTR B 221     -10.343  -1.432 -10.596  1.00  0.00           O  
HETATM 1777  H   PTR B 221     -10.221   5.969 -11.002  1.00  0.00           H  
HETATM 1778  HA  PTR B 221     -11.947   3.876  -9.938  1.00  0.00           H  
HETATM 1779  HB2 PTR B 221      -9.508   4.952  -8.540  1.00  0.00           H  
HETATM 1780  HB3 PTR B 221     -10.868   4.298  -7.632  1.00  0.00           H  
HETATM 1781  HD1 PTR B 221      -7.989   3.520  -9.700  1.00  0.00           H  
HETATM 1782  HD2 PTR B 221     -11.467   1.905  -7.858  1.00  0.00           H  
HETATM 1783  HE1 PTR B 221      -7.087   1.252  -9.998  1.00  0.00           H  
HETATM 1784  HE2 PTR B 221     -10.574  -0.367  -8.150  1.00  0.00           H  
ATOM   1785  N   ALA B 222     -12.818   5.698  -8.088  1.00  0.00           N  
ATOM   1786  CA  ALA B 222     -13.667   6.743  -7.531  1.00  0.00           C  
ATOM   1787  C   ALA B 222     -12.832   7.853  -6.902  1.00  0.00           C  
ATOM   1788  O   ALA B 222     -12.889   9.006  -7.331  1.00  0.00           O  
ATOM   1789  CB  ALA B 222     -14.623   6.154  -6.504  1.00  0.00           C  
ATOM   1790  H   ALA B 222     -12.739   4.843  -7.615  1.00  0.00           H  
ATOM   1791  HA  ALA B 222     -14.254   7.160  -8.336  1.00  0.00           H  
ATOM   1792  HB1 ALA B 222     -14.244   5.201  -6.165  1.00  0.00           H  
ATOM   1793  HB2 ALA B 222     -15.595   6.015  -6.955  1.00  0.00           H  
ATOM   1794  HB3 ALA B 222     -14.709   6.827  -5.664  1.00  0.00           H  
ATOM   1795  N   GLN B 223     -12.055   7.498  -5.884  1.00  0.00           N  
ATOM   1796  CA  GLN B 223     -11.207   8.465  -5.196  1.00  0.00           C  
ATOM   1797  C   GLN B 223     -12.049   9.448  -4.385  1.00  0.00           C  
ATOM   1798  O   GLN B 223     -12.530  10.449  -4.915  1.00  0.00           O  
ATOM   1799  CB  GLN B 223     -10.344   9.225  -6.204  1.00  0.00           C  
ATOM   1800  CG  GLN B 223      -8.912   9.436  -5.741  1.00  0.00           C  
ATOM   1801  CD  GLN B 223      -7.941   9.585  -6.896  1.00  0.00           C  
ATOM   1802  OE1 GLN B 223      -8.061  10.502  -7.708  1.00  0.00           O  
ATOM   1803  NE2 GLN B 223      -6.973   8.680  -6.976  1.00  0.00           N  
ATOM   1804  H   GLN B 223     -12.053   6.564  -5.587  1.00  0.00           H  
ATOM   1805  HA  GLN B 223     -10.563   7.920  -4.522  1.00  0.00           H  
ATOM   1806  HB2 GLN B 223     -10.322   8.672  -7.131  1.00  0.00           H  
ATOM   1807  HB3 GLN B 223     -10.788  10.193  -6.383  1.00  0.00           H  
ATOM   1808  HG2 GLN B 223      -8.869  10.330  -5.138  1.00  0.00           H  
ATOM   1809  HG3 GLN B 223      -8.611   8.586  -5.144  1.00  0.00           H  
ATOM   1810 HE21 GLN B 223      -6.939   7.976  -6.294  1.00  0.00           H  
ATOM   1811 HE22 GLN B 223      -6.331   8.752  -7.713  1.00  0.00           H  
ATOM   1812  N   PRO B 224     -12.238   9.174  -3.083  1.00  0.00           N  
ATOM   1813  CA  PRO B 224     -13.025  10.041  -2.200  1.00  0.00           C  
ATOM   1814  C   PRO B 224     -12.336  11.375  -1.934  1.00  0.00           C  
ATOM   1815  O   PRO B 224     -11.372  11.446  -1.172  1.00  0.00           O  
ATOM   1816  CB  PRO B 224     -13.135   9.229  -0.907  1.00  0.00           C  
ATOM   1817  CG  PRO B 224     -11.950   8.328  -0.923  1.00  0.00           C  
ATOM   1818  CD  PRO B 224     -11.699   8.001  -2.369  1.00  0.00           C  
ATOM   1819  HA  PRO B 224     -14.012  10.220  -2.601  1.00  0.00           H  
ATOM   1820  HB2 PRO B 224     -13.114   9.896  -0.057  1.00  0.00           H  
ATOM   1821  HB3 PRO B 224     -14.057   8.667  -0.909  1.00  0.00           H  
ATOM   1822  HG2 PRO B 224     -11.096   8.836  -0.500  1.00  0.00           H  
ATOM   1823  HG3 PRO B 224     -12.165   7.427  -0.367  1.00  0.00           H  
ATOM   1824  HD2 PRO B 224     -10.640   7.890  -2.553  1.00  0.00           H  
ATOM   1825  HD3 PRO B 224     -12.228   7.102  -2.651  1.00  0.00           H  
ATOM   1826  N   SER B 225     -12.838  12.430  -2.567  1.00  0.00           N  
ATOM   1827  CA  SER B 225     -12.271  13.763  -2.398  1.00  0.00           C  
ATOM   1828  C   SER B 225     -13.369  14.796  -2.165  1.00  0.00           C  
ATOM   1829  O   SER B 225     -13.270  15.629  -1.264  1.00  0.00           O  
ATOM   1830  CB  SER B 225     -11.446  14.148  -3.627  1.00  0.00           C  
ATOM   1831  OG  SER B 225     -10.058  14.031  -3.368  1.00  0.00           O  
ATOM   1832  H   SER B 225     -13.608  12.310  -3.161  1.00  0.00           H  
ATOM   1833  HA  SER B 225     -11.624  13.741  -1.534  1.00  0.00           H  
ATOM   1834  HB2 SER B 225     -11.702  13.496  -4.449  1.00  0.00           H  
ATOM   1835  HB3 SER B 225     -11.664  15.171  -3.899  1.00  0.00           H  
ATOM   1836  HG  SER B 225      -9.862  14.393  -2.500  1.00  0.00           H  
ATOM   1837  N   VAL B 226     -14.415  14.735  -2.982  1.00  0.00           N  
ATOM   1838  CA  VAL B 226     -15.532  15.665  -2.864  1.00  0.00           C  
ATOM   1839  C   VAL B 226     -15.049  17.111  -2.891  1.00  0.00           C  
ATOM   1840  O   VAL B 226     -15.074  17.804  -1.874  1.00  0.00           O  
ATOM   1841  CB  VAL B 226     -16.327  15.427  -1.567  1.00  0.00           C  
ATOM   1842  CG1 VAL B 226     -17.545  16.336  -1.511  1.00  0.00           C  
ATOM   1843  CG2 VAL B 226     -16.738  13.966  -1.453  1.00  0.00           C  
ATOM   1844  H   VAL B 226     -14.437  14.048  -3.681  1.00  0.00           H  
ATOM   1845  HA  VAL B 226     -16.193  15.500  -3.702  1.00  0.00           H  
ATOM   1846  HB  VAL B 226     -15.689  15.665  -0.728  1.00  0.00           H  
ATOM   1847 HG11 VAL B 226     -17.934  16.478  -2.509  1.00  0.00           H  
ATOM   1848 HG12 VAL B 226     -17.261  17.292  -1.096  1.00  0.00           H  
ATOM   1849 HG13 VAL B 226     -18.303  15.885  -0.890  1.00  0.00           H  
ATOM   1850 HG21 VAL B 226     -16.004  13.431  -0.869  1.00  0.00           H  
ATOM   1851 HG22 VAL B 226     -16.799  13.532  -2.440  1.00  0.00           H  
ATOM   1852 HG23 VAL B 226     -17.701  13.900  -0.969  1.00  0.00           H  
ATOM   1853  N   ASN B 227     -14.609  17.560  -4.062  1.00  0.00           N  
ATOM   1854  CA  ASN B 227     -14.120  18.925  -4.222  1.00  0.00           C  
ATOM   1855  C   ASN B 227     -14.621  19.533  -5.528  1.00  0.00           C  
ATOM   1856  O   ASN B 227     -15.521  20.373  -5.528  1.00  0.00           O  
ATOM   1857  CB  ASN B 227     -12.591  18.948  -4.189  1.00  0.00           C  
ATOM   1858  CG  ASN B 227     -12.050  19.645  -2.956  1.00  0.00           C  
ATOM   1859  OD1 ASN B 227     -11.099  20.423  -3.035  1.00  0.00           O  
ATOM   1860  ND2 ASN B 227     -12.655  19.368  -1.806  1.00  0.00           N  
ATOM   1861  H   ASN B 227     -14.614  16.960  -4.837  1.00  0.00           H  
ATOM   1862  HA  ASN B 227     -14.498  19.511  -3.398  1.00  0.00           H  
ATOM   1863  HB2 ASN B 227     -12.221  17.934  -4.197  1.00  0.00           H  
ATOM   1864  HB3 ASN B 227     -12.226  19.467  -5.063  1.00  0.00           H  
ATOM   1865 HD21 ASN B 227     -13.406  18.738  -1.818  1.00  0.00           H  
ATOM   1866 HD22 ASN B 227     -12.326  19.805  -0.993  1.00  0.00           H  
ATOM   1867  N   THR B 228     -14.033  19.103  -6.639  1.00  0.00           N  
ATOM   1868  CA  THR B 228     -14.419  19.605  -7.952  1.00  0.00           C  
ATOM   1869  C   THR B 228     -14.368  21.128  -7.995  1.00  0.00           C  
ATOM   1870  O   THR B 228     -13.874  21.769  -7.067  1.00  0.00           O  
ATOM   1871  CB  THR B 228     -15.836  19.140  -8.336  1.00  0.00           C  
ATOM   1872  OG1 THR B 228     -16.815  19.912  -7.629  1.00  0.00           O  
ATOM   1873  CG2 THR B 228     -16.026  17.664  -8.021  1.00  0.00           C  
ATOM   1874  H   THR B 228     -13.321  18.432  -6.575  1.00  0.00           H  
ATOM   1875  HA  THR B 228     -13.724  19.210  -8.678  1.00  0.00           H  
ATOM   1876  HB  THR B 228     -15.972  19.286  -9.398  1.00  0.00           H  
ATOM   1877  HG1 THR B 228     -17.584  20.043  -8.188  1.00  0.00           H  
ATOM   1878 HG21 THR B 228     -15.546  17.432  -7.082  1.00  0.00           H  
ATOM   1879 HG22 THR B 228     -15.584  17.069  -8.807  1.00  0.00           H  
ATOM   1880 HG23 THR B 228     -17.080  17.443  -7.952  1.00  0.00           H  
ATOM   1881  N   LYS B 229     -14.882  21.702  -9.078  1.00  0.00           N  
ATOM   1882  CA  LYS B 229     -14.894  23.151  -9.242  1.00  0.00           C  
ATOM   1883  C   LYS B 229     -16.259  23.728  -8.879  1.00  0.00           C  
ATOM   1884  O   LYS B 229     -17.117  22.958  -8.399  1.00  0.00           O  
ATOM   1885  CB  LYS B 229     -14.535  23.526 -10.681  1.00  0.00           C  
ATOM   1886  CG  LYS B 229     -13.871  24.887 -10.807  1.00  0.00           C  
ATOM   1887  CD  LYS B 229     -14.791  25.896 -11.476  1.00  0.00           C  
ATOM   1888  CE  LYS B 229     -14.026  26.803 -12.426  1.00  0.00           C  
ATOM   1889  NZ  LYS B 229     -14.495  28.214 -12.346  1.00  0.00           N  
ATOM   1890  OXT LYS B 229     -16.457  24.945  -9.076  1.00  0.00           O  
ATOM   1891  H   LYS B 229     -15.261  21.138  -9.784  1.00  0.00           H  
ATOM   1892  HA  LYS B 229     -14.153  23.566  -8.575  1.00  0.00           H  
ATOM   1893  HB2 LYS B 229     -13.860  22.782 -11.077  1.00  0.00           H  
ATOM   1894  HB3 LYS B 229     -15.438  23.533 -11.274  1.00  0.00           H  
ATOM   1895  HG2 LYS B 229     -13.617  25.246  -9.821  1.00  0.00           H  
ATOM   1896  HG3 LYS B 229     -12.973  24.785 -11.398  1.00  0.00           H  
ATOM   1897  HD2 LYS B 229     -15.547  25.365 -12.033  1.00  0.00           H  
ATOM   1898  HD3 LYS B 229     -15.260  26.501 -10.714  1.00  0.00           H  
ATOM   1899  HE2 LYS B 229     -12.977  26.767 -12.171  1.00  0.00           H  
ATOM   1900  HE3 LYS B 229     -14.162  26.444 -13.435  1.00  0.00           H  
ATOM   1901  HZ1 LYS B 229     -15.280  28.368 -13.010  1.00  0.00           H  
ATOM   1902  HZ2 LYS B 229     -13.720  28.863 -12.587  1.00  0.00           H  
ATOM   1903  HZ3 LYS B 229     -14.823  28.427 -11.382  1.00  0.00           H  
TER    1904      LYS B 229                                                      
ATOM   1905  N   ASP C  62      23.899   1.936 -13.762  1.00  0.00           N  
ATOM   1906  CA  ASP C  62      24.028   0.961 -12.648  1.00  0.00           C  
ATOM   1907  C   ASP C  62      23.174  -0.279 -12.898  1.00  0.00           C  
ATOM   1908  O   ASP C  62      22.060  -0.390 -12.386  1.00  0.00           O  
ATOM   1909  CB  ASP C  62      23.597   1.646 -11.350  1.00  0.00           C  
ATOM   1910  CG  ASP C  62      24.527   2.776 -10.955  1.00  0.00           C  
ATOM   1911  OD1 ASP C  62      25.656   2.486 -10.505  1.00  0.00           O  
ATOM   1912  OD2 ASP C  62      24.127   3.951 -11.095  1.00  0.00           O  
ATOM   1913  H1  ASP C  62      24.335   2.843 -13.496  1.00  0.00           H  
ATOM   1914  H2  ASP C  62      22.896   2.098 -13.982  1.00  0.00           H  
ATOM   1915  H3  ASP C  62      24.374   1.572 -14.613  1.00  0.00           H  
ATOM   1916  HA  ASP C  62      25.064   0.666 -12.567  1.00  0.00           H  
ATOM   1917  HB2 ASP C  62      22.604   2.050 -11.476  1.00  0.00           H  
ATOM   1918  HB3 ASP C  62      23.586   0.917 -10.552  1.00  0.00           H  
ATOM   1919  N   PRO C  63      23.688  -1.234 -13.693  1.00  0.00           N  
ATOM   1920  CA  PRO C  63      22.966  -2.471 -14.009  1.00  0.00           C  
ATOM   1921  C   PRO C  63      22.468  -3.186 -12.757  1.00  0.00           C  
ATOM   1922  O   PRO C  63      21.360  -3.721 -12.736  1.00  0.00           O  
ATOM   1923  CB  PRO C  63      24.015  -3.322 -14.729  1.00  0.00           C  
ATOM   1924  CG  PRO C  63      24.969  -2.336 -15.309  1.00  0.00           C  
ATOM   1925  CD  PRO C  63      25.010  -1.183 -14.345  1.00  0.00           C  
ATOM   1926  HA  PRO C  63      22.133  -2.284 -14.671  1.00  0.00           H  
ATOM   1927  HB2 PRO C  63      24.502  -3.974 -14.019  1.00  0.00           H  
ATOM   1928  HB3 PRO C  63      23.539  -3.909 -15.500  1.00  0.00           H  
ATOM   1929  HG2 PRO C  63      25.948  -2.784 -15.401  1.00  0.00           H  
ATOM   1930  HG3 PRO C  63      24.615  -2.006 -16.274  1.00  0.00           H  
ATOM   1931  HD2 PRO C  63      25.802  -1.322 -13.623  1.00  0.00           H  
ATOM   1932  HD3 PRO C  63      25.142  -0.252 -14.876  1.00  0.00           H  
ATOM   1933  N   ASN C  64      23.294  -3.190 -11.716  1.00  0.00           N  
ATOM   1934  CA  ASN C  64      22.938  -3.839 -10.460  1.00  0.00           C  
ATOM   1935  C   ASN C  64      24.026  -3.631  -9.412  1.00  0.00           C  
ATOM   1936  O   ASN C  64      24.360  -4.546  -8.659  1.00  0.00           O  
ATOM   1937  CB  ASN C  64      22.707  -5.334 -10.682  1.00  0.00           C  
ATOM   1938  CG  ASN C  64      23.712  -5.938 -11.643  1.00  0.00           C  
ATOM   1939  OD1 ASN C  64      23.603  -5.775 -12.858  1.00  0.00           O  
ATOM   1940  ND2 ASN C  64      24.700  -6.641 -11.100  1.00  0.00           N  
ATOM   1941  H   ASN C  64      24.164  -2.745 -11.795  1.00  0.00           H  
ATOM   1942  HA  ASN C  64      22.022  -3.391 -10.104  1.00  0.00           H  
ATOM   1943  HB2 ASN C  64      22.786  -5.849  -9.736  1.00  0.00           H  
ATOM   1944  HB3 ASN C  64      21.716  -5.483 -11.086  1.00  0.00           H  
ATOM   1945 HD21 ASN C  64      24.723  -6.730 -10.125  1.00  0.00           H  
ATOM   1946 HD22 ASN C  64      25.364  -7.043 -11.698  1.00  0.00           H  
ATOM   1947  N   LEU C  65      24.577  -2.422  -9.369  1.00  0.00           N  
ATOM   1948  CA  LEU C  65      25.629  -2.095  -8.414  1.00  0.00           C  
ATOM   1949  C   LEU C  65      25.210  -0.930  -7.522  1.00  0.00           C  
ATOM   1950  O   LEU C  65      25.142   0.214  -7.970  1.00  0.00           O  
ATOM   1951  CB  LEU C  65      26.925  -1.749  -9.149  1.00  0.00           C  
ATOM   1952  CG  LEU C  65      28.194  -2.352  -8.543  1.00  0.00           C  
ATOM   1953  CD1 LEU C  65      28.080  -3.866  -8.466  1.00  0.00           C  
ATOM   1954  CD2 LEU C  65      29.415  -1.947  -9.354  1.00  0.00           C  
ATOM   1955  H   LEU C  65      24.269  -1.734  -9.996  1.00  0.00           H  
ATOM   1956  HA  LEU C  65      25.797  -2.963  -7.795  1.00  0.00           H  
ATOM   1957  HB2 LEU C  65      26.838  -2.094 -10.169  1.00  0.00           H  
ATOM   1958  HB3 LEU C  65      27.034  -0.675  -9.158  1.00  0.00           H  
ATOM   1959  HG  LEU C  65      28.319  -1.976  -7.538  1.00  0.00           H  
ATOM   1960 HD11 LEU C  65      28.930  -4.316  -8.959  1.00  0.00           H  
ATOM   1961 HD12 LEU C  65      27.171  -4.185  -8.954  1.00  0.00           H  
ATOM   1962 HD13 LEU C  65      28.060  -4.174  -7.431  1.00  0.00           H  
ATOM   1963 HD21 LEU C  65      29.715  -0.947  -9.079  1.00  0.00           H  
ATOM   1964 HD22 LEU C  65      29.173  -1.973 -10.407  1.00  0.00           H  
ATOM   1965 HD23 LEU C  65      30.224  -2.634  -9.154  1.00  0.00           H  
ATOM   1966  N   PHE C  66      24.931  -1.230  -6.258  1.00  0.00           N  
ATOM   1967  CA  PHE C  66      24.519  -0.207  -5.303  1.00  0.00           C  
ATOM   1968  C   PHE C  66      25.277  -0.353  -3.988  1.00  0.00           C  
ATOM   1969  O   PHE C  66      26.067  -1.282  -3.815  1.00  0.00           O  
ATOM   1970  CB  PHE C  66      23.013  -0.291  -5.051  1.00  0.00           C  
ATOM   1971  CG  PHE C  66      22.185   0.160  -6.220  1.00  0.00           C  
ATOM   1972  CD1 PHE C  66      22.118  -0.605  -7.374  1.00  0.00           C  
ATOM   1973  CD2 PHE C  66      21.476   1.349  -6.167  1.00  0.00           C  
ATOM   1974  CE1 PHE C  66      21.358  -0.193  -8.452  1.00  0.00           C  
ATOM   1975  CE2 PHE C  66      20.714   1.766  -7.242  1.00  0.00           C  
ATOM   1976  CZ  PHE C  66      20.656   0.994  -8.386  1.00  0.00           C  
ATOM   1977  H   PHE C  66      25.003  -2.161  -5.959  1.00  0.00           H  
ATOM   1978  HA  PHE C  66      24.749   0.757  -5.732  1.00  0.00           H  
ATOM   1979  HB2 PHE C  66      22.748  -1.314  -4.831  1.00  0.00           H  
ATOM   1980  HB3 PHE C  66      22.761   0.331  -4.205  1.00  0.00           H  
ATOM   1981  HD1 PHE C  66      22.667  -1.534  -7.426  1.00  0.00           H  
ATOM   1982  HD2 PHE C  66      21.521   1.953  -5.273  1.00  0.00           H  
ATOM   1983  HE1 PHE C  66      21.315  -0.798  -9.345  1.00  0.00           H  
ATOM   1984  HE2 PHE C  66      20.166   2.695  -7.188  1.00  0.00           H  
ATOM   1985  HZ  PHE C  66      20.061   1.318  -9.227  1.00  0.00           H  
ATOM   1986  N   VAL C  67      25.033   0.571  -3.064  1.00  0.00           N  
ATOM   1987  CA  VAL C  67      25.696   0.544  -1.767  1.00  0.00           C  
ATOM   1988  C   VAL C  67      24.859   1.246  -0.702  1.00  0.00           C  
ATOM   1989  O   VAL C  67      24.207   2.256  -0.974  1.00  0.00           O  
ATOM   1990  CB  VAL C  67      27.083   1.212  -1.835  1.00  0.00           C  
ATOM   1991  CG1 VAL C  67      26.949   2.687  -2.180  1.00  0.00           C  
ATOM   1992  CG2 VAL C  67      27.830   1.029  -0.523  1.00  0.00           C  
ATOM   1993  H   VAL C  67      24.394   1.287  -3.261  1.00  0.00           H  
ATOM   1994  HA  VAL C  67      25.831  -0.489  -1.483  1.00  0.00           H  
ATOM   1995  HB  VAL C  67      27.652   0.733  -2.618  1.00  0.00           H  
ATOM   1996 HG11 VAL C  67      27.889   3.186  -1.999  1.00  0.00           H  
ATOM   1997 HG12 VAL C  67      26.180   3.132  -1.566  1.00  0.00           H  
ATOM   1998 HG13 VAL C  67      26.682   2.790  -3.222  1.00  0.00           H  
ATOM   1999 HG21 VAL C  67      27.132   1.075   0.299  1.00  0.00           H  
ATOM   2000 HG22 VAL C  67      28.565   1.814  -0.415  1.00  0.00           H  
ATOM   2001 HG23 VAL C  67      28.326   0.070  -0.522  1.00  0.00           H  
ATOM   2002  N   ALA C  68      24.884   0.705   0.513  1.00  0.00           N  
ATOM   2003  CA  ALA C  68      24.132   1.279   1.622  1.00  0.00           C  
ATOM   2004  C   ALA C  68      24.933   2.374   2.318  1.00  0.00           C  
ATOM   2005  O   ALA C  68      26.132   2.224   2.554  1.00  0.00           O  
ATOM   2006  CB  ALA C  68      23.746   0.192   2.615  1.00  0.00           C  
ATOM   2007  H   ALA C  68      25.422  -0.096   0.668  1.00  0.00           H  
ATOM   2008  HA  ALA C  68      23.225   1.708   1.223  1.00  0.00           H  
ATOM   2009  HB1 ALA C  68      23.232  -0.603   2.096  1.00  0.00           H  
ATOM   2010  HB2 ALA C  68      23.096   0.609   3.370  1.00  0.00           H  
ATOM   2011  HB3 ALA C  68      24.636  -0.200   3.083  1.00  0.00           H  
ATOM   2012  N   LEU C  69      24.264   3.475   2.642  1.00  0.00           N  
ATOM   2013  CA  LEU C  69      24.916   4.597   3.308  1.00  0.00           C  
ATOM   2014  C   LEU C  69      24.938   4.396   4.820  1.00  0.00           C  
ATOM   2015  O   LEU C  69      25.842   4.873   5.506  1.00  0.00           O  
ATOM   2016  CB  LEU C  69      24.201   5.905   2.968  1.00  0.00           C  
ATOM   2017  CG  LEU C  69      24.173   6.259   1.480  1.00  0.00           C  
ATOM   2018  CD1 LEU C  69      23.218   5.341   0.733  1.00  0.00           C  
ATOM   2019  CD2 LEU C  69      23.777   7.715   1.287  1.00  0.00           C  
ATOM   2020  H   LEU C  69      23.310   3.536   2.426  1.00  0.00           H  
ATOM   2021  HA  LEU C  69      25.933   4.649   2.950  1.00  0.00           H  
ATOM   2022  HB2 LEU C  69      23.182   5.836   3.320  1.00  0.00           H  
ATOM   2023  HB3 LEU C  69      24.693   6.708   3.496  1.00  0.00           H  
ATOM   2024  HG  LEU C  69      25.161   6.122   1.066  1.00  0.00           H  
ATOM   2025 HD11 LEU C  69      23.750   4.460   0.404  1.00  0.00           H  
ATOM   2026 HD12 LEU C  69      22.817   5.860  -0.125  1.00  0.00           H  
ATOM   2027 HD13 LEU C  69      22.411   5.051   1.388  1.00  0.00           H  
ATOM   2028 HD21 LEU C  69      24.258   8.105   0.402  1.00  0.00           H  
ATOM   2029 HD22 LEU C  69      24.086   8.290   2.148  1.00  0.00           H  
ATOM   2030 HD23 LEU C  69      22.705   7.785   1.174  1.00  0.00           H  
ATOM   2031  N   TYR C  70      23.936   3.691   5.334  1.00  0.00           N  
ATOM   2032  CA  TYR C  70      23.841   3.432   6.767  1.00  0.00           C  
ATOM   2033  C   TYR C  70      23.637   1.944   7.036  1.00  0.00           C  
ATOM   2034  O   TYR C  70      23.464   1.153   6.109  1.00  0.00           O  
ATOM   2035  CB  TYR C  70      22.692   4.235   7.387  1.00  0.00           C  
ATOM   2036  CG  TYR C  70      22.396   5.539   6.675  1.00  0.00           C  
ATOM   2037  CD1 TYR C  70      21.546   5.575   5.577  1.00  0.00           C  
ATOM   2038  CD2 TYR C  70      22.968   6.731   7.101  1.00  0.00           C  
ATOM   2039  CE1 TYR C  70      21.274   6.762   4.924  1.00  0.00           C  
ATOM   2040  CE2 TYR C  70      22.701   7.922   6.453  1.00  0.00           C  
ATOM   2041  CZ  TYR C  70      21.854   7.932   5.366  1.00  0.00           C  
ATOM   2042  OH  TYR C  70      21.586   9.115   4.717  1.00  0.00           O  
ATOM   2043  H   TYR C  70      23.243   3.339   4.737  1.00  0.00           H  
ATOM   2044  HA  TYR C  70      24.770   3.742   7.220  1.00  0.00           H  
ATOM   2045  HB2 TYR C  70      21.793   3.637   7.366  1.00  0.00           H  
ATOM   2046  HB3 TYR C  70      22.938   4.466   8.413  1.00  0.00           H  
ATOM   2047  HD1 TYR C  70      21.093   4.657   5.233  1.00  0.00           H  
ATOM   2048  HD2 TYR C  70      23.631   6.720   7.954  1.00  0.00           H  
ATOM   2049  HE1 TYR C  70      20.611   6.770   4.072  1.00  0.00           H  
ATOM   2050  HE2 TYR C  70      23.155   8.839   6.800  1.00  0.00           H  
ATOM   2051  HH  TYR C  70      21.773   9.017   3.780  1.00  0.00           H  
ATOM   2052  N   ASP C  71      23.659   1.571   8.311  1.00  0.00           N  
ATOM   2053  CA  ASP C  71      23.477   0.178   8.703  1.00  0.00           C  
ATOM   2054  C   ASP C  71      22.001  -0.138   8.919  1.00  0.00           C  
ATOM   2055  O   ASP C  71      21.390   0.326   9.882  1.00  0.00           O  
ATOM   2056  CB  ASP C  71      24.267  -0.123   9.978  1.00  0.00           C  
ATOM   2057  CG  ASP C  71      23.912   0.817  11.114  1.00  0.00           C  
ATOM   2058  OD1 ASP C  71      24.149   2.036  10.972  1.00  0.00           O  
ATOM   2059  OD2 ASP C  71      23.397   0.335  12.144  1.00  0.00           O  
ATOM   2060  H   ASP C  71      23.801   2.248   9.006  1.00  0.00           H  
ATOM   2061  HA  ASP C  71      23.852  -0.443   7.903  1.00  0.00           H  
ATOM   2062  HB2 ASP C  71      24.057  -1.134  10.294  1.00  0.00           H  
ATOM   2063  HB3 ASP C  71      25.323  -0.026   9.771  1.00  0.00           H  
ATOM   2064  N   PHE C  72      21.433  -0.932   8.017  1.00  0.00           N  
ATOM   2065  CA  PHE C  72      20.028  -1.312   8.109  1.00  0.00           C  
ATOM   2066  C   PHE C  72      19.875  -2.668   8.790  1.00  0.00           C  
ATOM   2067  O   PHE C  72      20.679  -3.576   8.574  1.00  0.00           O  
ATOM   2068  CB  PHE C  72      19.397  -1.353   6.716  1.00  0.00           C  
ATOM   2069  CG  PHE C  72      17.905  -1.523   6.737  1.00  0.00           C  
ATOM   2070  CD1 PHE C  72      17.339  -2.764   6.983  1.00  0.00           C  
ATOM   2071  CD2 PHE C  72      17.068  -0.442   6.511  1.00  0.00           C  
ATOM   2072  CE1 PHE C  72      15.966  -2.923   7.003  1.00  0.00           C  
ATOM   2073  CE2 PHE C  72      15.695  -0.595   6.531  1.00  0.00           C  
ATOM   2074  CZ  PHE C  72      15.143  -1.837   6.777  1.00  0.00           C  
ATOM   2075  H   PHE C  72      21.972  -1.271   7.272  1.00  0.00           H  
ATOM   2076  HA  PHE C  72      19.521  -0.565   8.702  1.00  0.00           H  
ATOM   2077  HB2 PHE C  72      19.619  -0.431   6.200  1.00  0.00           H  
ATOM   2078  HB3 PHE C  72      19.819  -2.180   6.162  1.00  0.00           H  
ATOM   2079  HD1 PHE C  72      17.982  -3.614   7.160  1.00  0.00           H  
ATOM   2080  HD2 PHE C  72      17.498   0.530   6.318  1.00  0.00           H  
ATOM   2081  HE1 PHE C  72      15.537  -3.895   7.196  1.00  0.00           H  
ATOM   2082  HE2 PHE C  72      15.053   0.256   6.353  1.00  0.00           H  
ATOM   2083  HZ  PHE C  72      14.070  -1.959   6.793  1.00  0.00           H  
ATOM   2084  N   VAL C  73      18.839  -2.799   9.612  1.00  0.00           N  
ATOM   2085  CA  VAL C  73      18.582  -4.045  10.324  1.00  0.00           C  
ATOM   2086  C   VAL C  73      17.231  -4.634   9.932  1.00  0.00           C  
ATOM   2087  O   VAL C  73      16.229  -3.922   9.864  1.00  0.00           O  
ATOM   2088  CB  VAL C  73      18.615  -3.839  11.849  1.00  0.00           C  
ATOM   2089  CG1 VAL C  73      18.393  -5.158  12.572  1.00  0.00           C  
ATOM   2090  CG2 VAL C  73      19.930  -3.204  12.274  1.00  0.00           C  
ATOM   2091  H   VAL C  73      18.233  -2.040   9.743  1.00  0.00           H  
ATOM   2092  HA  VAL C  73      19.360  -4.747  10.059  1.00  0.00           H  
ATOM   2093  HB  VAL C  73      17.812  -3.167  12.119  1.00  0.00           H  
ATOM   2094 HG11 VAL C  73      19.041  -5.912  12.152  1.00  0.00           H  
ATOM   2095 HG12 VAL C  73      17.363  -5.463  12.457  1.00  0.00           H  
ATOM   2096 HG13 VAL C  73      18.617  -5.035  13.622  1.00  0.00           H  
ATOM   2097 HG21 VAL C  73      20.736  -3.906  12.118  1.00  0.00           H  
ATOM   2098 HG22 VAL C  73      19.881  -2.939  13.320  1.00  0.00           H  
ATOM   2099 HG23 VAL C  73      20.108  -2.316  11.686  1.00  0.00           H  
ATOM   2100  N   ALA C  74      17.211  -5.938   9.675  1.00  0.00           N  
ATOM   2101  CA  ALA C  74      15.983  -6.623   9.290  1.00  0.00           C  
ATOM   2102  C   ALA C  74      15.621  -7.708  10.299  1.00  0.00           C  
ATOM   2103  O   ALA C  74      16.498  -8.323  10.905  1.00  0.00           O  
ATOM   2104  CB  ALA C  74      16.127  -7.220   7.899  1.00  0.00           C  
ATOM   2105  H   ALA C  74      18.043  -6.452   9.747  1.00  0.00           H  
ATOM   2106  HA  ALA C  74      15.189  -5.891   9.262  1.00  0.00           H  
ATOM   2107  HB1 ALA C  74      16.531  -6.476   7.228  1.00  0.00           H  
ATOM   2108  HB2 ALA C  74      15.159  -7.539   7.542  1.00  0.00           H  
ATOM   2109  HB3 ALA C  74      16.794  -8.069   7.938  1.00  0.00           H  
ATOM   2110  N   SER C  75      14.324  -7.936  10.474  1.00  0.00           N  
ATOM   2111  CA  SER C  75      13.846  -8.947  11.410  1.00  0.00           C  
ATOM   2112  C   SER C  75      13.506 -10.245  10.684  1.00  0.00           C  
ATOM   2113  O   SER C  75      12.667 -11.021  11.140  1.00  0.00           O  
ATOM   2114  CB  SER C  75      12.617  -8.434  12.163  1.00  0.00           C  
ATOM   2115  OG  SER C  75      12.665  -8.804  13.531  1.00  0.00           O  
ATOM   2116  H   SER C  75      13.673  -7.413   9.962  1.00  0.00           H  
ATOM   2117  HA  SER C  75      14.636  -9.142  12.120  1.00  0.00           H  
ATOM   2118  HB2 SER C  75      12.580  -7.357  12.096  1.00  0.00           H  
ATOM   2119  HB3 SER C  75      11.725  -8.854  11.721  1.00  0.00           H  
ATOM   2120  HG  SER C  75      11.957  -8.364  14.007  1.00  0.00           H  
ATOM   2121  N   GLY C  76      14.165 -10.474   9.553  1.00  0.00           N  
ATOM   2122  CA  GLY C  76      13.919 -11.679   8.782  1.00  0.00           C  
ATOM   2123  C   GLY C  76      12.862 -11.479   7.714  1.00  0.00           C  
ATOM   2124  O   GLY C  76      12.843 -12.190   6.710  1.00  0.00           O  
ATOM   2125  H   GLY C  76      14.823  -9.819   9.238  1.00  0.00           H  
ATOM   2126  HA2 GLY C  76      14.841 -11.984   8.309  1.00  0.00           H  
ATOM   2127  HA3 GLY C  76      13.595 -12.461   9.452  1.00  0.00           H  
ATOM   2128  N   ASP C  77      11.980 -10.510   7.931  1.00  0.00           N  
ATOM   2129  CA  ASP C  77      10.914 -10.218   6.979  1.00  0.00           C  
ATOM   2130  C   ASP C  77      11.488  -9.895   5.603  1.00  0.00           C  
ATOM   2131  O   ASP C  77      12.639 -10.216   5.309  1.00  0.00           O  
ATOM   2132  CB  ASP C  77      10.063  -9.049   7.478  1.00  0.00           C  
ATOM   2133  CG  ASP C  77       8.595  -9.410   7.596  1.00  0.00           C  
ATOM   2134  OD1 ASP C  77       8.202 -10.476   7.077  1.00  0.00           O  
ATOM   2135  OD2 ASP C  77       7.839  -8.626   8.207  1.00  0.00           O  
ATOM   2136  H   ASP C  77      12.047  -9.977   8.751  1.00  0.00           H  
ATOM   2137  HA  ASP C  77      10.292 -11.097   6.900  1.00  0.00           H  
ATOM   2138  HB2 ASP C  77      10.418  -8.743   8.450  1.00  0.00           H  
ATOM   2139  HB3 ASP C  77      10.158  -8.223   6.788  1.00  0.00           H  
ATOM   2140  N   ASN C  78      10.677  -9.259   4.764  1.00  0.00           N  
ATOM   2141  CA  ASN C  78      11.104  -8.892   3.419  1.00  0.00           C  
ATOM   2142  C   ASN C  78      12.444  -8.160   3.454  1.00  0.00           C  
ATOM   2143  O   ASN C  78      13.207  -8.195   2.489  1.00  0.00           O  
ATOM   2144  CB  ASN C  78      10.039  -8.019   2.746  1.00  0.00           C  
ATOM   2145  CG  ASN C  78       9.375  -8.718   1.576  1.00  0.00           C  
ATOM   2146  OD1 ASN C  78       9.069  -8.097   0.558  1.00  0.00           O  
ATOM   2147  ND2 ASN C  78       9.144 -10.019   1.716  1.00  0.00           N  
ATOM   2148  H   ASN C  78       9.770  -9.030   5.057  1.00  0.00           H  
ATOM   2149  HA  ASN C  78      11.222  -9.802   2.850  1.00  0.00           H  
ATOM   2150  HB2 ASN C  78       9.277  -7.772   3.469  1.00  0.00           H  
ATOM   2151  HB3 ASN C  78      10.496  -7.107   2.385  1.00  0.00           H  
ATOM   2152 HD21 ASN C  78       9.412 -10.449   2.554  1.00  0.00           H  
ATOM   2153 HD22 ASN C  78       8.717 -10.496   0.974  1.00  0.00           H  
ATOM   2154  N   THR C  79      12.723  -7.500   4.575  1.00  0.00           N  
ATOM   2155  CA  THR C  79      13.969  -6.758   4.740  1.00  0.00           C  
ATOM   2156  C   THR C  79      15.150  -7.690   4.988  1.00  0.00           C  
ATOM   2157  O   THR C  79      14.974  -8.858   5.335  1.00  0.00           O  
ATOM   2158  CB  THR C  79      13.879  -5.758   5.906  1.00  0.00           C  
ATOM   2159  OG1 THR C  79      12.906  -6.199   6.860  1.00  0.00           O  
ATOM   2160  CG2 THR C  79      13.511  -4.371   5.402  1.00  0.00           C  
ATOM   2161  H   THR C  79      12.075  -7.512   5.309  1.00  0.00           H  
ATOM   2162  HA  THR C  79      14.148  -6.202   3.831  1.00  0.00           H  
ATOM   2163  HB  THR C  79      14.845  -5.703   6.389  1.00  0.00           H  
ATOM   2164  HG1 THR C  79      12.959  -5.653   7.648  1.00  0.00           H  
ATOM   2165 HG21 THR C  79      12.856  -4.461   4.549  1.00  0.00           H  
ATOM   2166 HG22 THR C  79      14.408  -3.844   5.113  1.00  0.00           H  
ATOM   2167 HG23 THR C  79      13.009  -3.825   6.187  1.00  0.00           H  
ATOM   2168  N   LEU C  80      16.356  -7.158   4.811  1.00  0.00           N  
ATOM   2169  CA  LEU C  80      17.576  -7.930   5.018  1.00  0.00           C  
ATOM   2170  C   LEU C  80      18.598  -7.120   5.811  1.00  0.00           C  
ATOM   2171  O   LEU C  80      19.030  -6.054   5.375  1.00  0.00           O  
ATOM   2172  CB  LEU C  80      18.175  -8.349   3.675  1.00  0.00           C  
ATOM   2173  CG  LEU C  80      19.545  -9.024   3.759  1.00  0.00           C  
ATOM   2174  CD1 LEU C  80      19.400 -10.536   3.690  1.00  0.00           C  
ATOM   2175  CD2 LEU C  80      20.454  -8.522   2.648  1.00  0.00           C  
ATOM   2176  H   LEU C  80      16.427  -6.220   4.538  1.00  0.00           H  
ATOM   2177  HA  LEU C  80      17.318  -8.815   5.581  1.00  0.00           H  
ATOM   2178  HB2 LEU C  80      17.488  -9.032   3.195  1.00  0.00           H  
ATOM   2179  HB3 LEU C  80      18.270  -7.468   3.058  1.00  0.00           H  
ATOM   2180  HG  LEU C  80      20.003  -8.775   4.706  1.00  0.00           H  
ATOM   2181 HD11 LEU C  80      18.736 -10.798   2.879  1.00  0.00           H  
ATOM   2182 HD12 LEU C  80      18.992 -10.902   4.621  1.00  0.00           H  
ATOM   2183 HD13 LEU C  80      20.368 -10.983   3.521  1.00  0.00           H  
ATOM   2184 HD21 LEU C  80      20.146  -8.955   1.707  1.00  0.00           H  
ATOM   2185 HD22 LEU C  80      21.473  -8.809   2.859  1.00  0.00           H  
ATOM   2186 HD23 LEU C  80      20.388  -7.446   2.587  1.00  0.00           H  
ATOM   2187  N   SER C  81      18.978  -7.632   6.977  1.00  0.00           N  
ATOM   2188  CA  SER C  81      19.948  -6.953   7.828  1.00  0.00           C  
ATOM   2189  C   SER C  81      21.239  -6.666   7.067  1.00  0.00           C  
ATOM   2190  O   SER C  81      21.952  -7.586   6.665  1.00  0.00           O  
ATOM   2191  CB  SER C  81      20.252  -7.798   9.067  1.00  0.00           C  
ATOM   2192  OG  SER C  81      21.101  -8.886   8.746  1.00  0.00           O  
ATOM   2193  H   SER C  81      18.598  -8.486   7.272  1.00  0.00           H  
ATOM   2194  HA  SER C  81      19.514  -6.015   8.142  1.00  0.00           H  
ATOM   2195  HB2 SER C  81      20.740  -7.184   9.809  1.00  0.00           H  
ATOM   2196  HB3 SER C  81      19.328  -8.185   9.471  1.00  0.00           H  
ATOM   2197  HG  SER C  81      22.016  -8.595   8.764  1.00  0.00           H  
ATOM   2198  N   ILE C  82      21.534  -5.385   6.872  1.00  0.00           N  
ATOM   2199  CA  ILE C  82      22.739  -4.977   6.159  1.00  0.00           C  
ATOM   2200  C   ILE C  82      23.461  -3.854   6.896  1.00  0.00           C  
ATOM   2201  O   ILE C  82      22.836  -3.052   7.591  1.00  0.00           O  
ATOM   2202  CB  ILE C  82      22.415  -4.510   4.727  1.00  0.00           C  
ATOM   2203  CG1 ILE C  82      21.464  -3.313   4.760  1.00  0.00           C  
ATOM   2204  CG2 ILE C  82      21.813  -5.651   3.921  1.00  0.00           C  
ATOM   2205  CD1 ILE C  82      21.665  -2.349   3.612  1.00  0.00           C  
ATOM   2206  H   ILE C  82      20.927  -4.697   7.215  1.00  0.00           H  
ATOM   2207  HA  ILE C  82      23.395  -5.834   6.097  1.00  0.00           H  
ATOM   2208  HB  ILE C  82      23.338  -4.215   4.252  1.00  0.00           H  
ATOM   2209 HG12 ILE C  82      20.446  -3.669   4.719  1.00  0.00           H  
ATOM   2210 HG13 ILE C  82      21.613  -2.769   5.682  1.00  0.00           H  
ATOM   2211 HG21 ILE C  82      22.032  -5.506   2.873  1.00  0.00           H  
ATOM   2212 HG22 ILE C  82      20.743  -5.669   4.066  1.00  0.00           H  
ATOM   2213 HG23 ILE C  82      22.237  -6.588   4.251  1.00  0.00           H  
ATOM   2214 HD11 ILE C  82      21.001  -2.611   2.801  1.00  0.00           H  
ATOM   2215 HD12 ILE C  82      22.688  -2.404   3.271  1.00  0.00           H  
ATOM   2216 HD13 ILE C  82      21.450  -1.344   3.943  1.00  0.00           H  
ATOM   2217  N   THR C  83      24.780  -3.803   6.741  1.00  0.00           N  
ATOM   2218  CA  THR C  83      25.587  -2.778   7.393  1.00  0.00           C  
ATOM   2219  C   THR C  83      25.709  -1.534   6.519  1.00  0.00           C  
ATOM   2220  O   THR C  83      25.159  -1.479   5.419  1.00  0.00           O  
ATOM   2221  CB  THR C  83      26.998  -3.299   7.723  1.00  0.00           C  
ATOM   2222  OG1 THR C  83      27.027  -4.728   7.632  1.00  0.00           O  
ATOM   2223  CG2 THR C  83      27.421  -2.866   9.119  1.00  0.00           C  
ATOM   2224  H   THR C  83      25.221  -4.470   6.175  1.00  0.00           H  
ATOM   2225  HA  THR C  83      25.099  -2.509   8.319  1.00  0.00           H  
ATOM   2226  HB  THR C  83      27.695  -2.886   7.008  1.00  0.00           H  
ATOM   2227  HG1 THR C  83      27.780  -5.065   8.124  1.00  0.00           H  
ATOM   2228 HG21 THR C  83      28.005  -1.960   9.054  1.00  0.00           H  
ATOM   2229 HG22 THR C  83      28.015  -3.645   9.573  1.00  0.00           H  
ATOM   2230 HG23 THR C  83      26.543  -2.686   9.722  1.00  0.00           H  
ATOM   2231  N   LYS C  84      26.433  -0.537   7.016  1.00  0.00           N  
ATOM   2232  CA  LYS C  84      26.628   0.708   6.282  1.00  0.00           C  
ATOM   2233  C   LYS C  84      27.883   0.641   5.417  1.00  0.00           C  
ATOM   2234  O   LYS C  84      28.847  -0.045   5.756  1.00  0.00           O  
ATOM   2235  CB  LYS C  84      26.727   1.887   7.252  1.00  0.00           C  
ATOM   2236  CG  LYS C  84      28.023   1.914   8.046  1.00  0.00           C  
ATOM   2237  CD  LYS C  84      28.099   3.136   8.947  1.00  0.00           C  
ATOM   2238  CE  LYS C  84      27.619   2.822  10.355  1.00  0.00           C  
ATOM   2239  NZ  LYS C  84      28.379   1.695  10.962  1.00  0.00           N  
ATOM   2240  H   LYS C  84      26.847  -0.640   7.899  1.00  0.00           H  
ATOM   2241  HA  LYS C  84      25.771   0.852   5.641  1.00  0.00           H  
ATOM   2242  HB2 LYS C  84      26.654   2.807   6.692  1.00  0.00           H  
ATOM   2243  HB3 LYS C  84      25.904   1.834   7.949  1.00  0.00           H  
ATOM   2244  HG2 LYS C  84      28.078   1.026   8.657  1.00  0.00           H  
ATOM   2245  HG3 LYS C  84      28.855   1.932   7.358  1.00  0.00           H  
ATOM   2246  HD2 LYS C  84      29.123   3.474   8.993  1.00  0.00           H  
ATOM   2247  HD3 LYS C  84      27.479   3.917   8.530  1.00  0.00           H  
ATOM   2248  HE2 LYS C  84      27.746   3.701  10.969  1.00  0.00           H  
ATOM   2249  HE3 LYS C  84      26.572   2.560  10.315  1.00  0.00           H  
ATOM   2250  HZ1 LYS C  84      29.368   1.715  10.639  1.00  0.00           H  
ATOM   2251  HZ2 LYS C  84      27.954   0.787  10.685  1.00  0.00           H  
ATOM   2252  HZ3 LYS C  84      28.363   1.770  11.999  1.00  0.00           H  
ATOM   2253  N   GLY C  85      27.863   1.360   4.299  1.00  0.00           N  
ATOM   2254  CA  GLY C  85      29.005   1.370   3.403  1.00  0.00           C  
ATOM   2255  C   GLY C  85      29.180   0.062   2.653  1.00  0.00           C  
ATOM   2256  O   GLY C  85      30.217  -0.167   2.030  1.00  0.00           O  
ATOM   2257  H   GLY C  85      27.068   1.889   4.081  1.00  0.00           H  
ATOM   2258  HA2 GLY C  85      28.877   2.168   2.686  1.00  0.00           H  
ATOM   2259  HA3 GLY C  85      29.898   1.562   3.980  1.00  0.00           H  
ATOM   2260  N   GLU C  86      28.167  -0.800   2.707  1.00  0.00           N  
ATOM   2261  CA  GLU C  86      28.223  -2.087   2.024  1.00  0.00           C  
ATOM   2262  C   GLU C  86      27.653  -1.978   0.614  1.00  0.00           C  
ATOM   2263  O   GLU C  86      26.707  -1.229   0.373  1.00  0.00           O  
ATOM   2264  CB  GLU C  86      27.454  -3.143   2.818  1.00  0.00           C  
ATOM   2265  CG  GLU C  86      27.739  -4.568   2.371  1.00  0.00           C  
ATOM   2266  CD  GLU C  86      28.846  -5.220   3.174  1.00  0.00           C  
ATOM   2267  OE1 GLU C  86      28.773  -5.189   4.421  1.00  0.00           O  
ATOM   2268  OE2 GLU C  86      29.787  -5.762   2.557  1.00  0.00           O  
ATOM   2269  H   GLU C  86      27.364  -0.566   3.217  1.00  0.00           H  
ATOM   2270  HA  GLU C  86      29.260  -2.382   1.959  1.00  0.00           H  
ATOM   2271  HB2 GLU C  86      27.718  -3.057   3.862  1.00  0.00           H  
ATOM   2272  HB3 GLU C  86      26.395  -2.959   2.708  1.00  0.00           H  
ATOM   2273  HG2 GLU C  86      26.839  -5.154   2.485  1.00  0.00           H  
ATOM   2274  HG3 GLU C  86      28.029  -4.554   1.330  1.00  0.00           H  
ATOM   2275  N   LYS C  87      28.234  -2.731  -0.315  1.00  0.00           N  
ATOM   2276  CA  LYS C  87      27.782  -2.718  -1.702  1.00  0.00           C  
ATOM   2277  C   LYS C  87      26.774  -3.835  -1.954  1.00  0.00           C  
ATOM   2278  O   LYS C  87      27.047  -5.004  -1.681  1.00  0.00           O  
ATOM   2279  CB  LYS C  87      28.973  -2.867  -2.650  1.00  0.00           C  
ATOM   2280  CG  LYS C  87      29.981  -3.912  -2.202  1.00  0.00           C  
ATOM   2281  CD  LYS C  87      30.641  -4.595  -3.389  1.00  0.00           C  
ATOM   2282  CE  LYS C  87      30.788  -6.090  -3.161  1.00  0.00           C  
ATOM   2283  NZ  LYS C  87      31.758  -6.394  -2.073  1.00  0.00           N  
ATOM   2284  H   LYS C  87      28.984  -3.308  -0.062  1.00  0.00           H  
ATOM   2285  HA  LYS C  87      27.303  -1.768  -1.886  1.00  0.00           H  
ATOM   2286  HB2 LYS C  87      28.608  -3.145  -3.627  1.00  0.00           H  
ATOM   2287  HB3 LYS C  87      29.481  -1.916  -2.723  1.00  0.00           H  
ATOM   2288  HG2 LYS C  87      30.743  -3.432  -1.607  1.00  0.00           H  
ATOM   2289  HG3 LYS C  87      29.472  -4.657  -1.607  1.00  0.00           H  
ATOM   2290  HD2 LYS C  87      30.034  -4.433  -4.267  1.00  0.00           H  
ATOM   2291  HD3 LYS C  87      31.620  -4.164  -3.540  1.00  0.00           H  
ATOM   2292  HE2 LYS C  87      29.824  -6.498  -2.894  1.00  0.00           H  
ATOM   2293  HE3 LYS C  87      31.131  -6.549  -4.076  1.00  0.00           H  
ATOM   2294  HZ1 LYS C  87      32.719  -6.119  -2.363  1.00  0.00           H  
ATOM   2295  HZ2 LYS C  87      31.751  -7.411  -1.860  1.00  0.00           H  
ATOM   2296  HZ3 LYS C  87      31.505  -5.869  -1.211  1.00  0.00           H  
ATOM   2297  N   LEU C  88      25.607  -3.467  -2.474  1.00  0.00           N  
ATOM   2298  CA  LEU C  88      24.558  -4.440  -2.759  1.00  0.00           C  
ATOM   2299  C   LEU C  88      24.057  -4.298  -4.193  1.00  0.00           C  
ATOM   2300  O   LEU C  88      24.149  -3.226  -4.790  1.00  0.00           O  
ATOM   2301  CB  LEU C  88      23.391  -4.268  -1.783  1.00  0.00           C  
ATOM   2302  CG  LEU C  88      23.766  -3.703  -0.412  1.00  0.00           C  
ATOM   2303  CD1 LEU C  88      22.550  -3.085   0.261  1.00  0.00           C  
ATOM   2304  CD2 LEU C  88      24.369  -4.790   0.464  1.00  0.00           C  
ATOM   2305  H   LEU C  88      25.447  -2.520  -2.668  1.00  0.00           H  
ATOM   2306  HA  LEU C  88      24.978  -5.426  -2.633  1.00  0.00           H  
ATOM   2307  HB2 LEU C  88      22.666  -3.607  -2.236  1.00  0.00           H  
ATOM   2308  HB3 LEU C  88      22.929  -5.233  -1.635  1.00  0.00           H  
ATOM   2309  HG  LEU C  88      24.507  -2.927  -0.540  1.00  0.00           H  
ATOM   2310 HD11 LEU C  88      22.835  -2.689   1.225  1.00  0.00           H  
ATOM   2311 HD12 LEU C  88      21.789  -3.840   0.392  1.00  0.00           H  
ATOM   2312 HD13 LEU C  88      22.164  -2.287  -0.356  1.00  0.00           H  
ATOM   2313 HD21 LEU C  88      23.777  -5.690   0.380  1.00  0.00           H  
ATOM   2314 HD22 LEU C  88      24.377  -4.461   1.493  1.00  0.00           H  
ATOM   2315 HD23 LEU C  88      25.380  -4.993   0.143  1.00  0.00           H  
ATOM   2316  N   ARG C  89      23.523  -5.387  -4.738  1.00  0.00           N  
ATOM   2317  CA  ARG C  89      23.004  -5.382  -6.100  1.00  0.00           C  
ATOM   2318  C   ARG C  89      21.495  -5.163  -6.102  1.00  0.00           C  
ATOM   2319  O   ARG C  89      20.723  -6.082  -5.829  1.00  0.00           O  
ATOM   2320  CB  ARG C  89      23.342  -6.698  -6.804  1.00  0.00           C  
ATOM   2321  CG  ARG C  89      24.828  -7.013  -6.823  1.00  0.00           C  
ATOM   2322  CD  ARG C  89      25.081  -8.512  -6.801  1.00  0.00           C  
ATOM   2323  NE  ARG C  89      26.163  -8.871  -5.888  1.00  0.00           N  
ATOM   2324  CZ  ARG C  89      27.439  -8.570  -6.105  1.00  0.00           C  
ATOM   2325  NH1 ARG C  89      27.790  -7.908  -7.199  1.00  0.00           N  
ATOM   2326  NH2 ARG C  89      28.365  -8.930  -5.227  1.00  0.00           N  
ATOM   2327  H   ARG C  89      23.476  -6.210  -4.210  1.00  0.00           H  
ATOM   2328  HA  ARG C  89      23.475  -4.569  -6.632  1.00  0.00           H  
ATOM   2329  HB2 ARG C  89      22.831  -7.505  -6.299  1.00  0.00           H  
ATOM   2330  HB3 ARG C  89      22.993  -6.647  -7.825  1.00  0.00           H  
ATOM   2331  HG2 ARG C  89      25.263  -6.599  -7.721  1.00  0.00           H  
ATOM   2332  HG3 ARG C  89      25.292  -6.566  -5.956  1.00  0.00           H  
ATOM   2333  HD2 ARG C  89      24.177  -9.012  -6.486  1.00  0.00           H  
ATOM   2334  HD3 ARG C  89      25.341  -8.835  -7.798  1.00  0.00           H  
ATOM   2335  HE  ARG C  89      25.925  -9.361  -5.074  1.00  0.00           H  
ATOM   2336 HH11 ARG C  89      27.094  -7.634  -7.863  1.00  0.00           H  
ATOM   2337 HH12 ARG C  89      28.751  -7.682  -7.359  1.00  0.00           H  
ATOM   2338 HH21 ARG C  89      28.103  -9.429  -4.400  1.00  0.00           H  
ATOM   2339 HH22 ARG C  89      29.325  -8.703  -5.391  1.00  0.00           H  
ATOM   2340  N   VAL C  90      21.080  -3.937  -6.409  1.00  0.00           N  
ATOM   2341  CA  VAL C  90      19.664  -3.596  -6.443  1.00  0.00           C  
ATOM   2342  C   VAL C  90      19.040  -3.955  -7.787  1.00  0.00           C  
ATOM   2343  O   VAL C  90      19.289  -3.294  -8.795  1.00  0.00           O  
ATOM   2344  CB  VAL C  90      19.439  -2.097  -6.172  1.00  0.00           C  
ATOM   2345  CG1 VAL C  90      17.953  -1.772  -6.166  1.00  0.00           C  
ATOM   2346  CG2 VAL C  90      20.086  -1.689  -4.857  1.00  0.00           C  
ATOM   2347  H   VAL C  90      21.744  -3.246  -6.616  1.00  0.00           H  
ATOM   2348  HA  VAL C  90      19.167  -4.159  -5.666  1.00  0.00           H  
ATOM   2349  HB  VAL C  90      19.904  -1.534  -6.967  1.00  0.00           H  
ATOM   2350 HG11 VAL C  90      17.495  -2.166  -7.062  1.00  0.00           H  
ATOM   2351 HG12 VAL C  90      17.819  -0.701  -6.135  1.00  0.00           H  
ATOM   2352 HG13 VAL C  90      17.490  -2.219  -5.299  1.00  0.00           H  
ATOM   2353 HG21 VAL C  90      19.426  -1.935  -4.039  1.00  0.00           H  
ATOM   2354 HG22 VAL C  90      20.273  -0.626  -4.862  1.00  0.00           H  
ATOM   2355 HG23 VAL C  90      21.021  -2.218  -4.737  1.00  0.00           H  
ATOM   2356  N   LEU C  91      18.224  -5.003  -7.792  1.00  0.00           N  
ATOM   2357  CA  LEU C  91      17.558  -5.449  -9.011  1.00  0.00           C  
ATOM   2358  C   LEU C  91      16.039  -5.372  -8.867  1.00  0.00           C  
ATOM   2359  O   LEU C  91      15.304  -6.013  -9.619  1.00  0.00           O  
ATOM   2360  CB  LEU C  91      17.979  -6.880  -9.351  1.00  0.00           C  
ATOM   2361  CG  LEU C  91      18.161  -7.805  -8.146  1.00  0.00           C  
ATOM   2362  CD1 LEU C  91      16.861  -7.929  -7.367  1.00  0.00           C  
ATOM   2363  CD2 LEU C  91      18.649  -9.174  -8.596  1.00  0.00           C  
ATOM   2364  H   LEU C  91      18.062  -5.488  -6.956  1.00  0.00           H  
ATOM   2365  HA  LEU C  91      17.865  -4.794  -9.813  1.00  0.00           H  
ATOM   2366  HB2 LEU C  91      17.227  -7.309  -9.998  1.00  0.00           H  
ATOM   2367  HB3 LEU C  91      18.913  -6.840  -9.890  1.00  0.00           H  
ATOM   2368  HG  LEU C  91      18.907  -7.383  -7.487  1.00  0.00           H  
ATOM   2369 HD11 LEU C  91      16.030  -7.696  -8.015  1.00  0.00           H  
ATOM   2370 HD12 LEU C  91      16.873  -7.240  -6.535  1.00  0.00           H  
ATOM   2371 HD13 LEU C  91      16.758  -8.938  -6.997  1.00  0.00           H  
ATOM   2372 HD21 LEU C  91      18.666  -9.213  -9.675  1.00  0.00           H  
ATOM   2373 HD22 LEU C  91      17.982  -9.935  -8.219  1.00  0.00           H  
ATOM   2374 HD23 LEU C  91      19.644  -9.345  -8.214  1.00  0.00           H  
ATOM   2375  N   GLY C  92      15.573  -4.587  -7.898  1.00  0.00           N  
ATOM   2376  CA  GLY C  92      14.145  -4.447  -7.681  1.00  0.00           C  
ATOM   2377  C   GLY C  92      13.786  -3.139  -7.005  1.00  0.00           C  
ATOM   2378  O   GLY C  92      14.498  -2.678  -6.112  1.00  0.00           O  
ATOM   2379  H   GLY C  92      16.201  -4.098  -7.328  1.00  0.00           H  
ATOM   2380  HA2 GLY C  92      13.640  -4.497  -8.634  1.00  0.00           H  
ATOM   2381  HA3 GLY C  92      13.804  -5.265  -7.063  1.00  0.00           H  
ATOM   2382  N   TYR C  93      12.679  -2.539  -7.431  1.00  0.00           N  
ATOM   2383  CA  TYR C  93      12.225  -1.275  -6.862  1.00  0.00           C  
ATOM   2384  C   TYR C  93      10.745  -1.341  -6.500  1.00  0.00           C  
ATOM   2385  O   TYR C  93      10.063  -2.318  -6.810  1.00  0.00           O  
ATOM   2386  CB  TYR C  93      12.469  -0.131  -7.848  1.00  0.00           C  
ATOM   2387  CG  TYR C  93      13.912   0.315  -7.913  1.00  0.00           C  
ATOM   2388  CD1 TYR C  93      14.813  -0.309  -8.766  1.00  0.00           C  
ATOM   2389  CD2 TYR C  93      14.371   1.360  -7.123  1.00  0.00           C  
ATOM   2390  CE1 TYR C  93      16.133   0.095  -8.828  1.00  0.00           C  
ATOM   2391  CE2 TYR C  93      15.690   1.771  -7.179  1.00  0.00           C  
ATOM   2392  CZ  TYR C  93      16.566   1.136  -8.033  1.00  0.00           C  
ATOM   2393  OH  TYR C  93      17.880   1.541  -8.092  1.00  0.00           O  
ATOM   2394  H   TYR C  93      12.154  -2.957  -8.146  1.00  0.00           H  
ATOM   2395  HA  TYR C  93      12.795  -1.092  -5.964  1.00  0.00           H  
ATOM   2396  HB2 TYR C  93      12.175  -0.449  -8.837  1.00  0.00           H  
ATOM   2397  HB3 TYR C  93      11.870   0.719  -7.557  1.00  0.00           H  
ATOM   2398  HD1 TYR C  93      14.471  -1.123  -9.387  1.00  0.00           H  
ATOM   2399  HD2 TYR C  93      13.682   1.856  -6.455  1.00  0.00           H  
ATOM   2400  HE1 TYR C  93      16.820  -0.403  -9.497  1.00  0.00           H  
ATOM   2401  HE2 TYR C  93      16.028   2.586  -6.556  1.00  0.00           H  
ATOM   2402  HH  TYR C  93      18.397   1.045  -7.453  1.00  0.00           H  
ATOM   2403  N   ASN C  94      10.254  -0.295  -5.843  1.00  0.00           N  
ATOM   2404  CA  ASN C  94       8.855  -0.234  -5.439  1.00  0.00           C  
ATOM   2405  C   ASN C  94       8.040   0.599  -6.423  1.00  0.00           C  
ATOM   2406  O   ASN C  94       8.596   1.338  -7.236  1.00  0.00           O  
ATOM   2407  CB  ASN C  94       8.733   0.355  -4.032  1.00  0.00           C  
ATOM   2408  CG  ASN C  94       7.329   0.234  -3.474  1.00  0.00           C  
ATOM   2409  OD1 ASN C  94       6.426   0.972  -3.868  1.00  0.00           O  
ATOM   2410  ND2 ASN C  94       7.138  -0.701  -2.549  1.00  0.00           N  
ATOM   2411  H   ASN C  94      10.848   0.453  -5.625  1.00  0.00           H  
ATOM   2412  HA  ASN C  94       8.467  -1.242  -5.432  1.00  0.00           H  
ATOM   2413  HB2 ASN C  94       9.410  -0.166  -3.371  1.00  0.00           H  
ATOM   2414  HB3 ASN C  94       9.000   1.401  -4.062  1.00  0.00           H  
ATOM   2415 HD21 ASN C  94       7.904  -1.252  -2.284  1.00  0.00           H  
ATOM   2416 HD22 ASN C  94       6.240  -0.801  -2.171  1.00  0.00           H  
ATOM   2417  N   HIS C  95       6.719   0.475  -6.343  1.00  0.00           N  
ATOM   2418  CA  HIS C  95       5.827   1.217  -7.226  1.00  0.00           C  
ATOM   2419  C   HIS C  95       5.882   2.711  -6.926  1.00  0.00           C  
ATOM   2420  O   HIS C  95       5.599   3.539  -7.792  1.00  0.00           O  
ATOM   2421  CB  HIS C  95       4.392   0.707  -7.079  1.00  0.00           C  
ATOM   2422  CG  HIS C  95       3.430   1.344  -8.032  1.00  0.00           C  
ATOM   2423  ND1 HIS C  95       3.536   1.224  -9.402  1.00  0.00           N  
ATOM   2424  CD2 HIS C  95       2.335   2.110  -7.808  1.00  0.00           C  
ATOM   2425  CE1 HIS C  95       2.551   1.889  -9.979  1.00  0.00           C  
ATOM   2426  NE2 HIS C  95       1.808   2.435  -9.034  1.00  0.00           N  
ATOM   2427  H   HIS C  95       6.336  -0.129  -5.674  1.00  0.00           H  
ATOM   2428  HA  HIS C  95       6.155   1.053  -8.242  1.00  0.00           H  
ATOM   2429  HB2 HIS C  95       4.376  -0.358  -7.253  1.00  0.00           H  
ATOM   2430  HB3 HIS C  95       4.048   0.908  -6.074  1.00  0.00           H  
ATOM   2431  HD1 HIS C  95       4.232   0.726  -9.881  1.00  0.00           H  
ATOM   2432  HD2 HIS C  95       1.949   2.410  -6.844  1.00  0.00           H  
ATOM   2433  HE1 HIS C  95       2.381   1.971 -11.042  1.00  0.00           H  
ATOM   2434  HE2 HIS C  95       1.062   3.051  -9.187  1.00  0.00           H  
ATOM   2435  N   ASN C  96       6.247   3.050  -5.694  1.00  0.00           N  
ATOM   2436  CA  ASN C  96       6.338   4.446  -5.280  1.00  0.00           C  
ATOM   2437  C   ASN C  96       7.791   4.916  -5.221  1.00  0.00           C  
ATOM   2438  O   ASN C  96       8.059   6.117  -5.170  1.00  0.00           O  
ATOM   2439  CB  ASN C  96       5.675   4.636  -3.914  1.00  0.00           C  
ATOM   2440  CG  ASN C  96       4.191   4.927  -4.027  1.00  0.00           C  
ATOM   2441  OD1 ASN C  96       3.393   4.036  -4.318  1.00  0.00           O  
ATOM   2442  ND2 ASN C  96       3.814   6.179  -3.798  1.00  0.00           N  
ATOM   2443  H   ASN C  96       6.459   2.345  -5.047  1.00  0.00           H  
ATOM   2444  HA  ASN C  96       5.810   5.041  -6.010  1.00  0.00           H  
ATOM   2445  HB2 ASN C  96       5.803   3.737  -3.330  1.00  0.00           H  
ATOM   2446  HB3 ASN C  96       6.148   5.463  -3.404  1.00  0.00           H  
ATOM   2447 HD21 ASN C  96       4.505   6.836  -3.572  1.00  0.00           H  
ATOM   2448 HD22 ASN C  96       2.861   6.395  -3.864  1.00  0.00           H  
ATOM   2449  N   GLY C  97       8.727   3.970  -5.230  1.00  0.00           N  
ATOM   2450  CA  GLY C  97      10.134   4.322  -5.177  1.00  0.00           C  
ATOM   2451  C   GLY C  97      10.620   4.557  -3.761  1.00  0.00           C  
ATOM   2452  O   GLY C  97      11.574   5.304  -3.540  1.00  0.00           O  
ATOM   2453  H   GLY C  97       8.464   3.028  -5.271  1.00  0.00           H  
ATOM   2454  HA2 GLY C  97      10.711   3.521  -5.616  1.00  0.00           H  
ATOM   2455  HA3 GLY C  97      10.291   5.222  -5.754  1.00  0.00           H  
ATOM   2456  N   GLU C  98       9.963   3.918  -2.798  1.00  0.00           N  
ATOM   2457  CA  GLU C  98      10.333   4.060  -1.394  1.00  0.00           C  
ATOM   2458  C   GLU C  98      11.271   2.936  -0.967  1.00  0.00           C  
ATOM   2459  O   GLU C  98      12.230   3.159  -0.227  1.00  0.00           O  
ATOM   2460  CB  GLU C  98       9.085   4.059  -0.505  1.00  0.00           C  
ATOM   2461  CG  GLU C  98       7.846   4.631  -1.178  1.00  0.00           C  
ATOM   2462  CD  GLU C  98       6.626   4.596  -0.278  1.00  0.00           C  
ATOM   2463  OE1 GLU C  98       6.797   4.423   0.947  1.00  0.00           O  
ATOM   2464  OE2 GLU C  98       5.500   4.742  -0.798  1.00  0.00           O  
ATOM   2465  H   GLU C  98       9.212   3.337  -3.038  1.00  0.00           H  
ATOM   2466  HA  GLU C  98      10.845   5.004  -1.280  1.00  0.00           H  
ATOM   2467  HB2 GLU C  98       8.869   3.043  -0.210  1.00  0.00           H  
ATOM   2468  HB3 GLU C  98       9.289   4.644   0.380  1.00  0.00           H  
ATOM   2469  HG2 GLU C  98       8.042   5.656  -1.453  1.00  0.00           H  
ATOM   2470  HG3 GLU C  98       7.636   4.054  -2.066  1.00  0.00           H  
ATOM   2471  N   TRP C  99      10.984   1.728  -1.437  1.00  0.00           N  
ATOM   2472  CA  TRP C  99      11.797   0.565  -1.105  1.00  0.00           C  
ATOM   2473  C   TRP C  99      12.757   0.224  -2.239  1.00  0.00           C  
ATOM   2474  O   TRP C  99      12.559   0.637  -3.382  1.00  0.00           O  
ATOM   2475  CB  TRP C  99      10.903  -0.639  -0.812  1.00  0.00           C  
ATOM   2476  CG  TRP C  99      10.580  -0.810   0.640  1.00  0.00           C  
ATOM   2477  CD1 TRP C  99       9.353  -0.697   1.220  1.00  0.00           C  
ATOM   2478  CD2 TRP C  99      11.489  -1.150   1.689  1.00  0.00           C  
ATOM   2479  NE1 TRP C  99       9.445  -0.925   2.572  1.00  0.00           N  
ATOM   2480  CE2 TRP C  99      10.749  -1.206   2.884  1.00  0.00           C  
ATOM   2481  CE3 TRP C  99      12.857  -1.405   1.732  1.00  0.00           C  
ATOM   2482  CZ2 TRP C  99      11.338  -1.509   4.110  1.00  0.00           C  
ATOM   2483  CZ3 TRP C  99      13.441  -1.707   2.948  1.00  0.00           C  
ATOM   2484  CH2 TRP C  99      12.681  -1.756   4.121  1.00  0.00           C  
ATOM   2485  H   TRP C  99      10.205   1.615  -2.021  1.00  0.00           H  
ATOM   2486  HA  TRP C  99      12.370   0.801  -0.221  1.00  0.00           H  
ATOM   2487  HB2 TRP C  99       9.973  -0.527  -1.349  1.00  0.00           H  
ATOM   2488  HB3 TRP C  99      11.401  -1.535  -1.150  1.00  0.00           H  
ATOM   2489  HD1 TRP C  99       8.452  -0.459   0.681  1.00  0.00           H  
ATOM   2490  HE1 TRP C  99       8.700  -0.892   3.208  1.00  0.00           H  
ATOM   2491  HE3 TRP C  99      13.454  -1.376   0.836  1.00  0.00           H  
ATOM   2492  HZ2 TRP C  99      10.769  -1.555   5.028  1.00  0.00           H  
ATOM   2493  HZ3 TRP C  99      14.499  -1.907   3.001  1.00  0.00           H  
ATOM   2494  HH2 TRP C  99      13.176  -1.996   5.048  1.00  0.00           H  
ATOM   2495  N   CYS C 100      13.793  -0.539  -1.912  1.00  0.00           N  
ATOM   2496  CA  CYS C 100      14.786  -0.951  -2.896  1.00  0.00           C  
ATOM   2497  C   CYS C 100      15.236  -2.382  -2.629  1.00  0.00           C  
ATOM   2498  O   CYS C 100      15.820  -2.673  -1.586  1.00  0.00           O  
ATOM   2499  CB  CYS C 100      15.990  -0.008  -2.864  1.00  0.00           C  
ATOM   2500  SG  CYS C 100      15.790   1.478  -3.875  1.00  0.00           S  
ATOM   2501  H   CYS C 100      13.889  -0.839  -0.985  1.00  0.00           H  
ATOM   2502  HA  CYS C 100      14.327  -0.905  -3.872  1.00  0.00           H  
ATOM   2503  HB2 CYS C 100      16.162   0.310  -1.846  1.00  0.00           H  
ATOM   2504  HB3 CYS C 100      16.861  -0.536  -3.223  1.00  0.00           H  
ATOM   2505  HG  CYS C 100      14.701   1.325  -4.615  1.00  0.00           H  
ATOM   2506  N   GLU C 101      14.954  -3.276  -3.571  1.00  0.00           N  
ATOM   2507  CA  GLU C 101      15.327  -4.678  -3.425  1.00  0.00           C  
ATOM   2508  C   GLU C 101      16.797  -4.890  -3.770  1.00  0.00           C  
ATOM   2509  O   GLU C 101      17.190  -4.813  -4.934  1.00  0.00           O  
ATOM   2510  CB  GLU C 101      14.450  -5.557  -4.319  1.00  0.00           C  
ATOM   2511  CG  GLU C 101      14.589  -7.043  -4.035  1.00  0.00           C  
ATOM   2512  CD  GLU C 101      13.928  -7.903  -5.095  1.00  0.00           C  
ATOM   2513  OE1 GLU C 101      13.867  -7.463  -6.263  1.00  0.00           O  
ATOM   2514  OE2 GLU C 101      13.472  -9.015  -4.758  1.00  0.00           O  
ATOM   2515  H   GLU C 101      14.481  -2.988  -4.377  1.00  0.00           H  
ATOM   2516  HA  GLU C 101      15.168  -4.957  -2.394  1.00  0.00           H  
ATOM   2517  HB2 GLU C 101      13.417  -5.279  -4.174  1.00  0.00           H  
ATOM   2518  HB3 GLU C 101      14.720  -5.382  -5.350  1.00  0.00           H  
ATOM   2519  HG2 GLU C 101      15.638  -7.293  -3.995  1.00  0.00           H  
ATOM   2520  HG3 GLU C 101      14.131  -7.259  -3.081  1.00  0.00           H  
ATOM   2521  N   ALA C 102      17.604  -5.156  -2.748  1.00  0.00           N  
ATOM   2522  CA  ALA C 102      19.032  -5.378  -2.940  1.00  0.00           C  
ATOM   2523  C   ALA C 102      19.365  -6.866  -2.917  1.00  0.00           C  
ATOM   2524  O   ALA C 102      18.647  -7.664  -2.316  1.00  0.00           O  
ATOM   2525  CB  ALA C 102      19.828  -4.641  -1.874  1.00  0.00           C  
ATOM   2526  H   ALA C 102      17.231  -5.203  -1.844  1.00  0.00           H  
ATOM   2527  HA  ALA C 102      19.306  -4.974  -3.903  1.00  0.00           H  
ATOM   2528  HB1 ALA C 102      20.782  -5.128  -1.735  1.00  0.00           H  
ATOM   2529  HB2 ALA C 102      19.279  -4.652  -0.943  1.00  0.00           H  
ATOM   2530  HB3 ALA C 102      19.987  -3.619  -2.186  1.00  0.00           H  
ATOM   2531  N   GLN C 103      20.461  -7.230  -3.574  1.00  0.00           N  
ATOM   2532  CA  GLN C 103      20.892  -8.622  -3.629  1.00  0.00           C  
ATOM   2533  C   GLN C 103      22.412  -8.722  -3.550  1.00  0.00           C  
ATOM   2534  O   GLN C 103      23.129  -7.941  -4.176  1.00  0.00           O  
ATOM   2535  CB  GLN C 103      20.392  -9.283  -4.915  1.00  0.00           C  
ATOM   2536  CG  GLN C 103      20.690 -10.771  -4.989  1.00  0.00           C  
ATOM   2537  CD  GLN C 103      21.963 -11.073  -5.755  1.00  0.00           C  
ATOM   2538  OE1 GLN C 103      22.873 -11.722  -5.239  1.00  0.00           O  
ATOM   2539  NE2 GLN C 103      22.033 -10.602  -6.995  1.00  0.00           N  
ATOM   2540  H   GLN C 103      20.993  -6.547  -4.033  1.00  0.00           H  
ATOM   2541  HA  GLN C 103      20.465  -9.135  -2.781  1.00  0.00           H  
ATOM   2542  HB2 GLN C 103      19.322  -9.148  -4.982  1.00  0.00           H  
ATOM   2543  HB3 GLN C 103      20.860  -8.801  -5.760  1.00  0.00           H  
ATOM   2544  HG2 GLN C 103      20.794 -11.155  -3.985  1.00  0.00           H  
ATOM   2545  HG3 GLN C 103      19.866 -11.267  -5.480  1.00  0.00           H  
ATOM   2546 HE21 GLN C 103      21.270 -10.093  -7.340  1.00  0.00           H  
ATOM   2547 HE22 GLN C 103      22.845 -10.782  -7.513  1.00  0.00           H  
ATOM   2548  N   THR C 104      22.896  -9.687  -2.776  1.00  0.00           N  
ATOM   2549  CA  THR C 104      24.331  -9.890  -2.615  1.00  0.00           C  
ATOM   2550  C   THR C 104      24.672 -11.374  -2.554  1.00  0.00           C  
ATOM   2551  O   THR C 104      23.830 -12.227  -2.835  1.00  0.00           O  
ATOM   2552  CB  THR C 104      24.856  -9.202  -1.340  1.00  0.00           C  
ATOM   2553  OG1 THR C 104      24.621 -10.037  -0.200  1.00  0.00           O  
ATOM   2554  CG2 THR C 104      24.182  -7.854  -1.135  1.00  0.00           C  
ATOM   2555  H   THR C 104      22.274 -10.278  -2.302  1.00  0.00           H  
ATOM   2556  HA  THR C 104      24.827  -9.450  -3.467  1.00  0.00           H  
ATOM   2557  HB  THR C 104      25.920  -9.044  -1.448  1.00  0.00           H  
ATOM   2558  HG1 THR C 104      23.676 -10.109  -0.045  1.00  0.00           H  
ATOM   2559 HG21 THR C 104      24.499  -7.172  -1.910  1.00  0.00           H  
ATOM   2560 HG22 THR C 104      24.459  -7.456  -0.170  1.00  0.00           H  
ATOM   2561 HG23 THR C 104      23.110  -7.977  -1.179  1.00  0.00           H  
ATOM   2562  N   LYS C 105      25.913 -11.676  -2.186  1.00  0.00           N  
ATOM   2563  CA  LYS C 105      26.367 -13.058  -2.088  1.00  0.00           C  
ATOM   2564  C   LYS C 105      25.527 -13.837  -1.080  1.00  0.00           C  
ATOM   2565  O   LYS C 105      25.409 -15.059  -1.168  1.00  0.00           O  
ATOM   2566  CB  LYS C 105      27.841 -13.105  -1.684  1.00  0.00           C  
ATOM   2567  CG  LYS C 105      28.135 -12.396  -0.372  1.00  0.00           C  
ATOM   2568  CD  LYS C 105      29.603 -12.506   0.005  1.00  0.00           C  
ATOM   2569  CE  LYS C 105      29.965 -11.541   1.122  1.00  0.00           C  
ATOM   2570  NZ  LYS C 105      31.132 -12.018   1.914  1.00  0.00           N  
ATOM   2571  H   LYS C 105      26.538 -10.951  -1.974  1.00  0.00           H  
ATOM   2572  HA  LYS C 105      26.254 -13.513  -3.060  1.00  0.00           H  
ATOM   2573  HB2 LYS C 105      28.144 -14.137  -1.586  1.00  0.00           H  
ATOM   2574  HB3 LYS C 105      28.430 -12.638  -2.460  1.00  0.00           H  
ATOM   2575  HG2 LYS C 105      27.877 -11.352  -0.472  1.00  0.00           H  
ATOM   2576  HG3 LYS C 105      27.537 -12.843   0.409  1.00  0.00           H  
ATOM   2577  HD2 LYS C 105      29.805 -13.514   0.335  1.00  0.00           H  
ATOM   2578  HD3 LYS C 105      30.206 -12.282  -0.863  1.00  0.00           H  
ATOM   2579  HE2 LYS C 105      30.205 -10.582   0.688  1.00  0.00           H  
ATOM   2580  HE3 LYS C 105      29.114 -11.434   1.779  1.00  0.00           H  
ATOM   2581  HZ1 LYS C 105      31.780 -12.559   1.305  1.00  0.00           H  
ATOM   2582  HZ2 LYS C 105      30.811 -12.632   2.690  1.00  0.00           H  
ATOM   2583  HZ3 LYS C 105      31.646 -11.209   2.317  1.00  0.00           H  
ATOM   2584  N   ASN C 106      24.945 -13.121  -0.124  1.00  0.00           N  
ATOM   2585  CA  ASN C 106      24.117 -13.744   0.902  1.00  0.00           C  
ATOM   2586  C   ASN C 106      22.708 -14.006   0.379  1.00  0.00           C  
ATOM   2587  O   ASN C 106      22.036 -14.939   0.818  1.00  0.00           O  
ATOM   2588  CB  ASN C 106      24.054 -12.856   2.145  1.00  0.00           C  
ATOM   2589  CG  ASN C 106      23.465 -13.577   3.342  1.00  0.00           C  
ATOM   2590  OD1 ASN C 106      24.100 -14.454   3.928  1.00  0.00           O  
ATOM   2591  ND2 ASN C 106      22.243 -13.210   3.710  1.00  0.00           N  
ATOM   2592  H   ASN C 106      25.077 -12.150  -0.107  1.00  0.00           H  
ATOM   2593  HA  ASN C 106      24.570 -14.687   1.166  1.00  0.00           H  
ATOM   2594  HB2 ASN C 106      25.053 -12.533   2.400  1.00  0.00           H  
ATOM   2595  HB3 ASN C 106      23.444 -11.991   1.932  1.00  0.00           H  
ATOM   2596 HD21 ASN C 106      21.797 -12.505   3.196  1.00  0.00           H  
ATOM   2597 HD22 ASN C 106      21.837 -13.660   4.481  1.00  0.00           H  
ATOM   2598  N   GLY C 107      22.267 -13.176  -0.561  1.00  0.00           N  
ATOM   2599  CA  GLY C 107      20.940 -13.335  -1.127  1.00  0.00           C  
ATOM   2600  C   GLY C 107      20.264 -12.007  -1.405  1.00  0.00           C  
ATOM   2601  O   GLY C 107      20.930 -10.983  -1.553  1.00  0.00           O  
ATOM   2602  H   GLY C 107      22.846 -12.450  -0.872  1.00  0.00           H  
ATOM   2603  HA2 GLY C 107      21.020 -13.887  -2.052  1.00  0.00           H  
ATOM   2604  HA3 GLY C 107      20.331 -13.899  -0.436  1.00  0.00           H  
ATOM   2605  N   GLN C 108      18.937 -12.025  -1.477  1.00  0.00           N  
ATOM   2606  CA  GLN C 108      18.170 -10.813  -1.740  1.00  0.00           C  
ATOM   2607  C   GLN C 108      17.690 -10.179  -0.438  1.00  0.00           C  
ATOM   2608  O   GLN C 108      17.702 -10.816   0.615  1.00  0.00           O  
ATOM   2609  CB  GLN C 108      16.973 -11.127  -2.639  1.00  0.00           C  
ATOM   2610  CG  GLN C 108      17.360 -11.735  -3.977  1.00  0.00           C  
ATOM   2611  CD  GLN C 108      16.240 -11.662  -4.997  1.00  0.00           C  
ATOM   2612  OE1 GLN C 108      15.659 -12.680  -5.372  1.00  0.00           O  
ATOM   2613  NE2 GLN C 108      15.932 -10.452  -5.451  1.00  0.00           N  
ATOM   2614  H   GLN C 108      18.463 -12.873  -1.351  1.00  0.00           H  
ATOM   2615  HA  GLN C 108      18.817 -10.115  -2.249  1.00  0.00           H  
ATOM   2616  HB2 GLN C 108      16.324 -11.822  -2.126  1.00  0.00           H  
ATOM   2617  HB3 GLN C 108      16.429 -10.213  -2.828  1.00  0.00           H  
ATOM   2618  HG2 GLN C 108      18.215 -11.203  -4.366  1.00  0.00           H  
ATOM   2619  HG3 GLN C 108      17.621 -12.772  -3.824  1.00  0.00           H  
ATOM   2620 HE21 GLN C 108      16.438  -9.686  -5.107  1.00  0.00           H  
ATOM   2621 HE22 GLN C 108      15.212 -10.375  -6.111  1.00  0.00           H  
ATOM   2622  N   GLY C 109      17.270  -8.921  -0.518  1.00  0.00           N  
ATOM   2623  CA  GLY C 109      16.793  -8.222   0.660  1.00  0.00           C  
ATOM   2624  C   GLY C 109      16.118  -6.908   0.323  1.00  0.00           C  
ATOM   2625  O   GLY C 109      16.384  -6.316  -0.724  1.00  0.00           O  
ATOM   2626  H   GLY C 109      17.284  -8.463  -1.385  1.00  0.00           H  
ATOM   2627  HA2 GLY C 109      16.088  -8.854   1.179  1.00  0.00           H  
ATOM   2628  HA3 GLY C 109      17.631  -8.026   1.312  1.00  0.00           H  
ATOM   2629  N   TRP C 110      15.240  -6.449   1.212  1.00  0.00           N  
ATOM   2630  CA  TRP C 110      14.525  -5.197   1.000  1.00  0.00           C  
ATOM   2631  C   TRP C 110      15.185  -4.055   1.763  1.00  0.00           C  
ATOM   2632  O   TRP C 110      15.128  -3.998   2.991  1.00  0.00           O  
ATOM   2633  CB  TRP C 110      13.059  -5.342   1.421  1.00  0.00           C  
ATOM   2634  CG  TRP C 110      12.184  -5.840   0.310  1.00  0.00           C  
ATOM   2635  CD1 TRP C 110      11.590  -7.066   0.220  1.00  0.00           C  
ATOM   2636  CD2 TRP C 110      11.817  -5.130  -0.880  1.00  0.00           C  
ATOM   2637  NE1 TRP C 110      10.870  -7.159  -0.946  1.00  0.00           N  
ATOM   2638  CE2 TRP C 110      10.993  -5.984  -1.638  1.00  0.00           C  
ATOM   2639  CE3 TRP C 110      12.100  -3.855  -1.376  1.00  0.00           C  
ATOM   2640  CZ2 TRP C 110      10.452  -5.604  -2.864  1.00  0.00           C  
ATOM   2641  CZ3 TRP C 110      11.563  -3.479  -2.593  1.00  0.00           C  
ATOM   2642  CH2 TRP C 110      10.747  -4.350  -3.325  1.00  0.00           C  
ATOM   2643  H   TRP C 110      15.069  -6.966   2.027  1.00  0.00           H  
ATOM   2644  HA  TRP C 110      14.563  -4.972  -0.056  1.00  0.00           H  
ATOM   2645  HB2 TRP C 110      12.995  -6.045   2.238  1.00  0.00           H  
ATOM   2646  HB3 TRP C 110      12.680  -4.383   1.750  1.00  0.00           H  
ATOM   2647  HD1 TRP C 110      11.680  -7.841   0.966  1.00  0.00           H  
ATOM   2648  HE1 TRP C 110      10.353  -7.940  -1.234  1.00  0.00           H  
ATOM   2649  HE3 TRP C 110      12.727  -3.168  -0.826  1.00  0.00           H  
ATOM   2650  HZ2 TRP C 110       9.821  -6.264  -3.440  1.00  0.00           H  
ATOM   2651  HZ3 TRP C 110      11.772  -2.497  -2.992  1.00  0.00           H  
ATOM   2652  HH2 TRP C 110      10.350  -4.015  -4.271  1.00  0.00           H  
ATOM   2653  N   VAL C 111      15.810  -3.148   1.020  1.00  0.00           N  
ATOM   2654  CA  VAL C 111      16.484  -2.001   1.613  1.00  0.00           C  
ATOM   2655  C   VAL C 111      15.790  -0.700   1.216  1.00  0.00           C  
ATOM   2656  O   VAL C 111      15.346  -0.548   0.079  1.00  0.00           O  
ATOM   2657  CB  VAL C 111      17.962  -1.933   1.186  1.00  0.00           C  
ATOM   2658  CG1 VAL C 111      18.723  -3.145   1.700  1.00  0.00           C  
ATOM   2659  CG2 VAL C 111      18.075  -1.826  -0.327  1.00  0.00           C  
ATOM   2660  H   VAL C 111      15.817  -3.255   0.049  1.00  0.00           H  
ATOM   2661  HA  VAL C 111      16.444  -2.108   2.687  1.00  0.00           H  
ATOM   2662  HB  VAL C 111      18.402  -1.049   1.622  1.00  0.00           H  
ATOM   2663 HG11 VAL C 111      19.012  -2.979   2.727  1.00  0.00           H  
ATOM   2664 HG12 VAL C 111      19.606  -3.298   1.098  1.00  0.00           H  
ATOM   2665 HG13 VAL C 111      18.091  -4.019   1.641  1.00  0.00           H  
ATOM   2666 HG21 VAL C 111      19.080  -1.536  -0.594  1.00  0.00           H  
ATOM   2667 HG22 VAL C 111      17.378  -1.084  -0.689  1.00  0.00           H  
ATOM   2668 HG23 VAL C 111      17.845  -2.782  -0.774  1.00  0.00           H  
ATOM   2669  N   PRO C 112      15.688   0.258   2.151  1.00  0.00           N  
ATOM   2670  CA  PRO C 112      15.043   1.549   1.890  1.00  0.00           C  
ATOM   2671  C   PRO C 112      15.566   2.207   0.616  1.00  0.00           C  
ATOM   2672  O   PRO C 112      16.615   1.827   0.097  1.00  0.00           O  
ATOM   2673  CB  PRO C 112      15.415   2.382   3.114  1.00  0.00           C  
ATOM   2674  CG  PRO C 112      15.621   1.382   4.199  1.00  0.00           C  
ATOM   2675  CD  PRO C 112      16.193   0.162   3.534  1.00  0.00           C  
ATOM   2676  HA  PRO C 112      13.968   1.451   1.832  1.00  0.00           H  
ATOM   2677  HB2 PRO C 112      16.316   2.941   2.912  1.00  0.00           H  
ATOM   2678  HB3 PRO C 112      14.610   3.060   3.351  1.00  0.00           H  
ATOM   2679  HG2 PRO C 112      16.313   1.771   4.931  1.00  0.00           H  
ATOM   2680  HG3 PRO C 112      14.675   1.145   4.663  1.00  0.00           H  
ATOM   2681  HD2 PRO C 112      17.273   0.192   3.553  1.00  0.00           H  
ATOM   2682  HD3 PRO C 112      15.831  -0.735   4.014  1.00  0.00           H  
ATOM   2683  N   SER C 113      14.827   3.192   0.114  1.00  0.00           N  
ATOM   2684  CA  SER C 113      15.221   3.896  -1.103  1.00  0.00           C  
ATOM   2685  C   SER C 113      16.249   4.987  -0.808  1.00  0.00           C  
ATOM   2686  O   SER C 113      16.966   5.431  -1.704  1.00  0.00           O  
ATOM   2687  CB  SER C 113      13.995   4.510  -1.781  1.00  0.00           C  
ATOM   2688  OG  SER C 113      13.318   3.552  -2.575  1.00  0.00           O  
ATOM   2689  H   SER C 113      13.999   3.449   0.570  1.00  0.00           H  
ATOM   2690  HA  SER C 113      15.664   3.175  -1.772  1.00  0.00           H  
ATOM   2691  HB2 SER C 113      13.316   4.879  -1.027  1.00  0.00           H  
ATOM   2692  HB3 SER C 113      14.308   5.328  -2.413  1.00  0.00           H  
ATOM   2693  HG  SER C 113      13.388   2.688  -2.164  1.00  0.00           H  
ATOM   2694  N   ASN C 114      16.312   5.422   0.447  1.00  0.00           N  
ATOM   2695  CA  ASN C 114      17.250   6.467   0.844  1.00  0.00           C  
ATOM   2696  C   ASN C 114      18.496   5.877   1.498  1.00  0.00           C  
ATOM   2697  O   ASN C 114      19.615   6.316   1.231  1.00  0.00           O  
ATOM   2698  CB  ASN C 114      16.574   7.447   1.804  1.00  0.00           C  
ATOM   2699  CG  ASN C 114      16.137   6.783   3.095  1.00  0.00           C  
ATOM   2700  OD1 ASN C 114      16.958   6.491   3.965  1.00  0.00           O  
ATOM   2701  ND2 ASN C 114      14.838   6.542   3.227  1.00  0.00           N  
ATOM   2702  H   ASN C 114      15.712   5.037   1.120  1.00  0.00           H  
ATOM   2703  HA  ASN C 114      17.546   7.000  -0.047  1.00  0.00           H  
ATOM   2704  HB2 ASN C 114      17.266   8.241   2.046  1.00  0.00           H  
ATOM   2705  HB3 ASN C 114      15.703   7.868   1.324  1.00  0.00           H  
ATOM   2706 HD21 ASN C 114      14.243   6.802   2.493  1.00  0.00           H  
ATOM   2707 HD22 ASN C 114      14.528   6.113   4.052  1.00  0.00           H  
ATOM   2708  N   TYR C 115      18.297   4.887   2.361  1.00  0.00           N  
ATOM   2709  CA  TYR C 115      19.409   4.246   3.057  1.00  0.00           C  
ATOM   2710  C   TYR C 115      20.401   3.623   2.075  1.00  0.00           C  
ATOM   2711  O   TYR C 115      21.537   3.321   2.442  1.00  0.00           O  
ATOM   2712  CB  TYR C 115      18.888   3.178   4.020  1.00  0.00           C  
ATOM   2713  CG  TYR C 115      18.309   3.746   5.297  1.00  0.00           C  
ATOM   2714  CD1 TYR C 115      16.996   4.198   5.348  1.00  0.00           C  
ATOM   2715  CD2 TYR C 115      19.077   3.831   6.450  1.00  0.00           C  
ATOM   2716  CE1 TYR C 115      16.464   4.718   6.513  1.00  0.00           C  
ATOM   2717  CE2 TYR C 115      18.554   4.350   7.619  1.00  0.00           C  
ATOM   2718  CZ  TYR C 115      17.248   4.791   7.646  1.00  0.00           C  
ATOM   2719  OH  TYR C 115      16.729   5.312   8.809  1.00  0.00           O  
ATOM   2720  H   TYR C 115      17.383   4.582   2.538  1.00  0.00           H  
ATOM   2721  HA  TYR C 115      19.920   5.006   3.626  1.00  0.00           H  
ATOM   2722  HB2 TYR C 115      18.116   2.605   3.531  1.00  0.00           H  
ATOM   2723  HB3 TYR C 115      19.701   2.519   4.289  1.00  0.00           H  
ATOM   2724  HD1 TYR C 115      16.386   4.141   4.460  1.00  0.00           H  
ATOM   2725  HD2 TYR C 115      20.099   3.483   6.427  1.00  0.00           H  
ATOM   2726  HE1 TYR C 115      15.436   5.059   6.533  1.00  0.00           H  
ATOM   2727  HE2 TYR C 115      19.168   4.407   8.506  1.00  0.00           H  
ATOM   2728  HH  TYR C 115      17.041   4.798   9.558  1.00  0.00           H  
ATOM   2729  N   ILE C 116      19.974   3.433   0.829  1.00  0.00           N  
ATOM   2730  CA  ILE C 116      20.838   2.846  -0.188  1.00  0.00           C  
ATOM   2731  C   ILE C 116      21.105   3.830  -1.322  1.00  0.00           C  
ATOM   2732  O   ILE C 116      20.338   4.770  -1.535  1.00  0.00           O  
ATOM   2733  CB  ILE C 116      20.228   1.555  -0.770  1.00  0.00           C  
ATOM   2734  CG1 ILE C 116      18.962   1.870  -1.568  1.00  0.00           C  
ATOM   2735  CG2 ILE C 116      19.924   0.566   0.345  1.00  0.00           C  
ATOM   2736  CD1 ILE C 116      19.151   1.764  -3.066  1.00  0.00           C  
ATOM   2737  H   ILE C 116      19.060   3.690   0.589  1.00  0.00           H  
ATOM   2738  HA  ILE C 116      21.777   2.593   0.281  1.00  0.00           H  
ATOM   2739  HB  ILE C 116      20.957   1.104  -1.427  1.00  0.00           H  
ATOM   2740 HG12 ILE C 116      18.182   1.179  -1.284  1.00  0.00           H  
ATOM   2741 HG13 ILE C 116      18.643   2.878  -1.344  1.00  0.00           H  
ATOM   2742 HG21 ILE C 116      18.861   0.384   0.384  1.00  0.00           H  
ATOM   2743 HG22 ILE C 116      20.255   0.974   1.288  1.00  0.00           H  
ATOM   2744 HG23 ILE C 116      20.442  -0.363   0.154  1.00  0.00           H  
ATOM   2745 HD11 ILE C 116      19.131   2.752  -3.503  1.00  0.00           H  
ATOM   2746 HD12 ILE C 116      18.355   1.168  -3.487  1.00  0.00           H  
ATOM   2747 HD13 ILE C 116      20.101   1.296  -3.276  1.00  0.00           H  
ATOM   2748  N   THR C 117      22.197   3.609  -2.048  1.00  0.00           N  
ATOM   2749  CA  THR C 117      22.562   4.478  -3.160  1.00  0.00           C  
ATOM   2750  C   THR C 117      23.583   3.805  -4.074  1.00  0.00           C  
ATOM   2751  O   THR C 117      24.434   3.044  -3.613  1.00  0.00           O  
ATOM   2752  CB  THR C 117      23.140   5.816  -2.663  1.00  0.00           C  
ATOM   2753  OG1 THR C 117      23.361   6.697  -3.770  1.00  0.00           O  
ATOM   2754  CG2 THR C 117      24.448   5.596  -1.916  1.00  0.00           C  
ATOM   2755  H   THR C 117      22.768   2.844  -1.831  1.00  0.00           H  
ATOM   2756  HA  THR C 117      21.667   4.686  -3.729  1.00  0.00           H  
ATOM   2757  HB  THR C 117      22.430   6.269  -1.988  1.00  0.00           H  
ATOM   2758  HG1 THR C 117      22.632   7.318  -3.837  1.00  0.00           H  
ATOM   2759 HG21 THR C 117      24.569   6.364  -1.167  1.00  0.00           H  
ATOM   2760 HG22 THR C 117      25.272   5.639  -2.613  1.00  0.00           H  
ATOM   2761 HG23 THR C 117      24.431   4.627  -1.439  1.00  0.00           H  
ATOM   2762  N   PRO C 118      23.513   4.080  -5.388  1.00  0.00           N  
ATOM   2763  CA  PRO C 118      24.437   3.498  -6.367  1.00  0.00           C  
ATOM   2764  C   PRO C 118      25.896   3.663  -5.954  1.00  0.00           C  
ATOM   2765  O   PRO C 118      26.252   4.616  -5.260  1.00  0.00           O  
ATOM   2766  CB  PRO C 118      24.149   4.293  -7.642  1.00  0.00           C  
ATOM   2767  CG  PRO C 118      22.738   4.746  -7.493  1.00  0.00           C  
ATOM   2768  CD  PRO C 118      22.530   4.979  -6.022  1.00  0.00           C  
ATOM   2769  HA  PRO C 118      24.228   2.452  -6.535  1.00  0.00           H  
ATOM   2770  HB2 PRO C 118      24.829   5.129  -7.709  1.00  0.00           H  
ATOM   2771  HB3 PRO C 118      24.269   3.653  -8.503  1.00  0.00           H  
ATOM   2772  HG2 PRO C 118      22.587   5.663  -8.044  1.00  0.00           H  
ATOM   2773  HG3 PRO C 118      22.067   3.978  -7.849  1.00  0.00           H  
ATOM   2774  HD2 PRO C 118      22.733   6.010  -5.771  1.00  0.00           H  
ATOM   2775  HD3 PRO C 118      21.523   4.712  -5.737  1.00  0.00           H  
ATOM   2776  N   VAL C 119      26.736   2.728  -6.385  1.00  0.00           N  
ATOM   2777  CA  VAL C 119      28.157   2.769  -6.060  1.00  0.00           C  
ATOM   2778  C   VAL C 119      28.847   3.935  -6.759  1.00  0.00           C  
ATOM   2779  O   VAL C 119      28.268   4.578  -7.634  1.00  0.00           O  
ATOM   2780  CB  VAL C 119      28.862   1.458  -6.455  1.00  0.00           C  
ATOM   2781  CG1 VAL C 119      28.258   0.280  -5.708  1.00  0.00           C  
ATOM   2782  CG2 VAL C 119      28.785   1.243  -7.958  1.00  0.00           C  
ATOM   2783  H   VAL C 119      26.393   1.993  -6.934  1.00  0.00           H  
ATOM   2784  HA  VAL C 119      28.251   2.896  -4.991  1.00  0.00           H  
ATOM   2785  HB  VAL C 119      29.903   1.536  -6.177  1.00  0.00           H  
ATOM   2786 HG11 VAL C 119      28.816  -0.616  -5.937  1.00  0.00           H  
ATOM   2787 HG12 VAL C 119      27.229   0.150  -6.011  1.00  0.00           H  
ATOM   2788 HG13 VAL C 119      28.299   0.467  -4.645  1.00  0.00           H  
ATOM   2789 HG21 VAL C 119      28.438   0.241  -8.161  1.00  0.00           H  
ATOM   2790 HG22 VAL C 119      29.765   1.379  -8.392  1.00  0.00           H  
ATOM   2791 HG23 VAL C 119      28.099   1.956  -8.390  1.00  0.00           H  
ATOM   2792  N   ASN C 120      30.089   4.202  -6.367  1.00  0.00           N  
ATOM   2793  CA  ASN C 120      30.859   5.291  -6.957  1.00  0.00           C  
ATOM   2794  C   ASN C 120      31.253   4.963  -8.393  1.00  0.00           C  
ATOM   2795  O   ASN C 120      32.081   4.086  -8.636  1.00  0.00           O  
ATOM   2796  CB  ASN C 120      32.111   5.567  -6.123  1.00  0.00           C  
ATOM   2797  CG  ASN C 120      31.810   6.376  -4.877  1.00  0.00           C  
ATOM   2798  OD1 ASN C 120      32.094   5.945  -3.759  1.00  0.00           O  
ATOM   2799  ND2 ASN C 120      31.230   7.556  -5.063  1.00  0.00           N  
ATOM   2800  H   ASN C 120      30.497   3.654  -5.665  1.00  0.00           H  
ATOM   2801  HA  ASN C 120      30.237   6.173  -6.959  1.00  0.00           H  
ATOM   2802  HB2 ASN C 120      32.551   4.628  -5.822  1.00  0.00           H  
ATOM   2803  HB3 ASN C 120      32.822   6.116  -6.724  1.00  0.00           H  
ATOM   2804 HD21 ASN C 120      31.032   7.835  -5.981  1.00  0.00           H  
ATOM   2805 HD22 ASN C 120      31.024   8.100  -4.274  1.00  0.00           H  
ATOM   2806  N   SER C 121      30.653   5.674  -9.343  1.00  0.00           N  
ATOM   2807  CA  SER C 121      30.941   5.459 -10.756  1.00  0.00           C  
ATOM   2808  C   SER C 121      31.527   6.717 -11.389  1.00  0.00           C  
ATOM   2809  O   SER C 121      32.179   7.496 -10.662  1.00  0.00           O  
ATOM   2810  CB  SER C 121      29.670   5.045 -11.500  1.00  0.00           C  
ATOM   2811  OG  SER C 121      28.558   5.816 -11.080  1.00  0.00           O  
ATOM   2812  H   SER C 121      30.001   6.360  -9.087  1.00  0.00           H  
ATOM   2813  HA  SER C 121      31.666   4.663 -10.829  1.00  0.00           H  
ATOM   2814  HB2 SER C 121      29.813   5.190 -12.560  1.00  0.00           H  
ATOM   2815  HB3 SER C 121      29.465   4.003 -11.303  1.00  0.00           H  
ATOM   2816  HG  SER C 121      27.768   5.271 -11.089  1.00  0.00           H  
TER    2817      SER C 121                                                      
CONECT 1749 1761                                                                
CONECT 1761 1749 1762 1777                                                      
CONECT 1762 1761 1763 1765 1778                                                 
CONECT 1763 1762 1764 1785                                                      
CONECT 1764 1763                                                                
CONECT 1765 1762 1766 1779 1780                                                 
CONECT 1766 1765 1767 1768                                                      
CONECT 1767 1766 1769 1781                                                      
CONECT 1768 1766 1770 1782                                                      
CONECT 1769 1767 1771 1783                                                      
CONECT 1770 1768 1771 1784                                                      
CONECT 1771 1769 1770 1772                                                      
CONECT 1772 1771 1773                                                           
CONECT 1773 1772 1774 1775 1776                                                 
CONECT 1774 1773                                                                
CONECT 1775 1773                                                                
CONECT 1776 1773                                                                
CONECT 1777 1761                                                                
CONECT 1778 1762                                                                
CONECT 1779 1765                                                                
CONECT 1780 1765                                                                
CONECT 1781 1767                                                                
CONECT 1782 1768                                                                
CONECT 1783 1769                                                                
CONECT 1784 1770                                                                
CONECT 1785 1763                                                                
MASTER      142    0    1    2   15    0    0    6 1430    3   26   15          
END                                                                             
