HEADER    IMMUNE SYSTEM                           31-OCT-01   1KA6              
TITLE     SAP/SH2D1A BOUND TO PEPTIDE N-PY                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH2 DOMAIN PROTEIN 1A;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SLAM-ASSOCIATED PROTEIN;                                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: PEPTIDE N-PY;                                              
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: CYTOPLASMIC REGION (RESIDUES 275-282);                     
COMPND  10 SYNONYM: SIGNALING LYMPHOCYTIC ACTIVATION MOLECULE;                  
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 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(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3A;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED               
SOURCE  13 (SOLID PHASE SYNTHESIS). THE SEQUENCE OF THE PEPTIDE IS              
SOURCE  14 NATURALLY FOUND IN HOMO SAPIENS (HUMAN).                             
KEYWDS    SH2 DOMAIN, PROTEIN-PEPTIDE COMPLEX, IMMUNE SYSTEM                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.M.HWANG,C.LI,M.MORRA,J.LILLYWHITE,F.GERTLER,C.TERHORST,             
AUTHOR   2 L.E.KAY,T.PAWSON,J.FORMAN-KAY,S.-C.LI                                
REVDAT   4   24-FEB-09 1KA6    1       VERSN                                    
REVDAT   3   30-SEP-03 1KA6    1       JRNL   DBREF                             
REVDAT   2   28-AUG-02 1KA6    1       JRNL                                     
REVDAT   1   07-NOV-01 1KA6    0                                                
JRNL        AUTH   P.M.HWANG,C.LI,M.MORRA,J.LILLYWHITE,D.R.MUHANDIRAM,          
JRNL        AUTH 2 F.GERTLER,C.TERHORST,L.E.KAY,T.PAWSON,                       
JRNL        AUTH 3 J.D.FORMAN-KAY,S.C.LI                                        
JRNL        TITL   A "THREE-PRONGED" BINDING MECHANISM FOR THE                  
JRNL        TITL 2 SAP/SH2D1A SH2 DOMAIN: STRUCTURAL BASIS AND                  
JRNL        TITL 3 RELEVANCE TO THE XLP SYNDROME.                               
JRNL        REF    EMBO J.                       V.  21   314 2002              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   11823424                                                     
JRNL        DOI    10.1093/EMBOJ/21.3.314                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.0                                             
REMARK   3   AUTHORS     : NILGES                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KA6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-NOV-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014752.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 120 MM                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM SAP U-15N, 13C; 1MM N-        
REMARK 210                                   PY; 20 MM PHOSPHATE BUFFER,        
REMARK 210                                   100MM NACL                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N,13C-SEPARATED NOESY,        
REMARK 210                                   3D_HNHB, 3D_HN(CO)HB               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.0, NMRPIPE 1.8,             
REMARK 210                                   NMRVIEW 3.0                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 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     ALA A   108                                                      
REMARK 465     ARG A   109                                                      
REMARK 465     SER A   110                                                      
REMARK 465     THR A   111                                                      
REMARK 465     GLN A   112                                                      
REMARK 465     GLY A   113                                                      
REMARK 465     THR A   114                                                      
REMARK 465     THR A   115                                                      
REMARK 465     GLY A   116                                                      
REMARK 465     ILE A   117                                                      
REMARK 465     ARG A   118                                                      
REMARK 465     GLU A   119                                                      
REMARK 465     ASP A   120                                                      
REMARK 465     PRO A   121                                                      
REMARK 465     ASP A   122                                                      
REMARK 465     VAL A   123                                                      
REMARK 465     CYS A   124                                                      
REMARK 465     LEU A   125                                                      
REMARK 465     LYS A   126                                                      
REMARK 465     ALA A   127                                                      
REMARK 465     PRO A   128                                                      
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    VAL A   6       49.60    -83.88                                   
REMARK 500    TYR A  47      115.28   -164.34                                   
REMARK 500    THR A  68     -157.65   -109.32                                   
REMARK 500    ASP A  91       73.71     57.74                                   
REMARK 500    GLN A  92       11.11   -144.33                                   
REMARK 500    GLN A  99      -22.16   -152.61                                   
REMARK 500    SER A 106       10.48   -151.55                                   
REMARK 500    LYS B 276      -74.57   -165.02                                   
REMARK 500    SER B 277      101.73   -167.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 283                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KA7   RELATED DB: PDB                                   
REMARK 900 SAP/SH2D1A BOUND TO PEPTIDE N-Y-C                                    
DBREF  1KA6 A    1   128  UNP    O60880   SH21A_HUMAN      1    128             
DBREF  1KA6 B  275   282  UNP    Q13291   SLAF1_HUMAN    275    282             
SEQADV 1KA6 ARG B  275  UNP  Q13291    LYS   275 ENGINEERED                     
SEQADV 1KA6 PTR B  281  UNP  Q13291    TYR   281 MODIFIED RESIDUE               
SEQRES   1 A  128  MET ASP ALA VAL ALA VAL TYR HIS GLY LYS ILE SER ARG          
SEQRES   2 A  128  GLU THR GLY GLU LYS LEU LEU LEU ALA THR GLY LEU ASP          
SEQRES   3 A  128  GLY SER TYR LEU LEU ARG ASP SER GLU SER VAL PRO GLY          
SEQRES   4 A  128  VAL TYR CYS LEU CYS VAL LEU TYR HIS GLY TYR ILE TYR          
SEQRES   5 A  128  THR TYR ARG VAL SER GLN THR GLU THR GLY SER TRP SER          
SEQRES   6 A  128  ALA GLU THR ALA PRO GLY VAL HIS LYS ARG TYR PHE ARG          
SEQRES   7 A  128  LYS ILE LYS ASN LEU ILE SER ALA PHE GLN LYS PRO ASP          
SEQRES   8 A  128  GLN GLY ILE VAL ILE PRO LEU GLN TYR PRO VAL GLU LYS          
SEQRES   9 A  128  LYS SER SER ALA ARG SER THR GLN GLY THR THR GLY ILE          
SEQRES  10 A  128  ARG GLU ASP PRO ASP VAL CYS LEU LYS ALA PRO                  
SEQRES   1 B    9  ARG LYS SER LEU THR ILE PTR ALA NH2                          
MODRES 1KA6 PTR B  281  TYR  O-PHOSPHOTYROSINE                                  
HET    PTR  B 281      24                                                       
HET    NH2  B 283       3                                                       
HETNAM     PTR O-PHOSPHOTYROSINE                                                
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     PTR PHOSPHONOTYROSINE                                                
FORMUL   2  PTR    C9 H12 N O6 P                                                
FORMUL   2  NH2    H2 N                                                         
HELIX    1   1 SER A   12  GLY A   24  1                                  13    
HELIX    2   2 LYS A   79  PHE A   87  1                                   9    
SHEET    1   A 5 TYR A  29  ASP A  33  0                                        
SHEET    2   A 5 TYR A  41  LEU A  46 -1  O  CYS A  42   N  ARG A  32           
SHEET    3   A 5 ILE A  51  GLN A  58 -1  O  VAL A  56   N  TYR A  41           
SHEET    4   A 5 TRP A  64  GLU A  67 -1  O  GLU A  67   N  ARG A  55           
SHEET    5   A 5 TYR A  76  PHE A  77 -1  O  PHE A  77   N  TRP A  64           
LINK         C   ALA B 282                 N   NH2 B 283     1555   1555  1.33  
LINK         C   ILE B 280                 N   PTR B 281     1555   1555  1.33  
LINK         C   PTR B 281                 N   ALA B 282     1555   1555  1.33  
SITE     1 AC1  2 THR A  68  ALA B 282                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1     -12.656 -11.460  -4.661  1.00  1.77           N  
ATOM      2  CA  MET A   1     -12.556 -10.403  -3.620  1.00  1.40           C  
ATOM      3  C   MET A   1     -11.227  -9.663  -3.717  1.00  1.22           C  
ATOM      4  O   MET A   1     -11.195  -8.451  -3.930  1.00  1.93           O  
ATOM      5  CB  MET A   1     -12.698 -11.058  -2.245  1.00  1.95           C  
ATOM      6  CG  MET A   1     -14.114 -11.511  -1.929  1.00  2.36           C  
ATOM      7  SD  MET A   1     -14.177 -13.184  -1.261  1.00  2.85           S  
ATOM      8  CE  MET A   1     -13.600 -14.132  -2.667  1.00  3.80           C  
ATOM      9  H1  MET A   1     -12.943 -11.042  -5.568  1.00  2.20           H  
ATOM     10  H2  MET A   1     -13.361 -12.172  -4.381  1.00  2.06           H  
ATOM     11  H3  MET A   1     -11.736 -11.929  -4.782  1.00  2.28           H  
ATOM     12  HA  MET A   1     -13.363  -9.701  -3.765  1.00  1.69           H  
ATOM     13  HB2 MET A   1     -12.049 -11.921  -2.201  1.00  2.29           H  
ATOM     14  HB3 MET A   1     -12.392 -10.350  -1.489  1.00  2.43           H  
ATOM     15  HG2 MET A   1     -14.541 -10.834  -1.204  1.00  2.82           H  
ATOM     16  HG3 MET A   1     -14.699 -11.479  -2.836  1.00  2.59           H  
ATOM     17  HE1 MET A   1     -14.267 -13.977  -3.503  1.00  4.07           H  
ATOM     18  HE2 MET A   1     -13.582 -15.181  -2.411  1.00  4.31           H  
ATOM     19  HE3 MET A   1     -12.605 -13.810  -2.934  1.00  4.16           H  
ATOM     20  N   ASP A   2     -10.133 -10.401  -3.562  1.00  1.02           N  
ATOM     21  CA  ASP A   2      -8.800  -9.815  -3.633  1.00  0.81           C  
ATOM     22  C   ASP A   2      -8.269  -9.851  -5.064  1.00  0.59           C  
ATOM     23  O   ASP A   2      -7.406 -10.663  -5.398  1.00  0.75           O  
ATOM     24  CB  ASP A   2      -7.844 -10.562  -2.701  1.00  1.07           C  
ATOM     25  CG  ASP A   2      -6.600  -9.755  -2.386  1.00  1.83           C  
ATOM     26  OD1 ASP A   2      -5.831  -9.459  -3.323  1.00  2.32           O  
ATOM     27  OD2 ASP A   2      -6.395  -9.420  -1.201  1.00  2.69           O  
ATOM     28  H   ASP A   2     -10.224 -11.362  -3.396  1.00  1.58           H  
ATOM     29  HA  ASP A   2      -8.870  -8.787  -3.312  1.00  0.82           H  
ATOM     30  HB2 ASP A   2      -8.353 -10.781  -1.774  1.00  1.25           H  
ATOM     31  HB3 ASP A   2      -7.542 -11.487  -3.170  1.00  1.58           H  
ATOM     32  N   ALA A   3      -8.793  -8.965  -5.907  1.00  0.51           N  
ATOM     33  CA  ALA A   3      -8.373  -8.898  -7.302  1.00  0.58           C  
ATOM     34  C   ALA A   3      -7.283  -7.847  -7.497  1.00  0.48           C  
ATOM     35  O   ALA A   3      -7.515  -6.801  -8.105  1.00  0.59           O  
ATOM     36  CB  ALA A   3      -9.566  -8.603  -8.200  1.00  0.94           C  
ATOM     37  H   ALA A   3      -9.478  -8.344  -5.584  1.00  0.66           H  
ATOM     38  HA  ALA A   3      -7.977  -9.865  -7.576  1.00  0.65           H  
ATOM     39  HB1 ALA A   3      -9.759  -7.541  -8.208  1.00  1.35           H  
ATOM     40  HB2 ALA A   3     -10.435  -9.124  -7.827  1.00  1.54           H  
ATOM     41  HB3 ALA A   3      -9.351  -8.938  -9.205  1.00  1.44           H  
ATOM     42  N   VAL A   4      -6.094  -8.134  -6.976  1.00  0.33           N  
ATOM     43  CA  VAL A   4      -4.967  -7.218  -7.091  1.00  0.23           C  
ATOM     44  C   VAL A   4      -3.771  -7.905  -7.744  1.00  0.20           C  
ATOM     45  O   VAL A   4      -3.422  -9.032  -7.392  1.00  0.27           O  
ATOM     46  CB  VAL A   4      -4.545  -6.668  -5.714  1.00  0.16           C  
ATOM     47  CG1 VAL A   4      -3.424  -5.651  -5.862  1.00  0.14           C  
ATOM     48  CG2 VAL A   4      -5.739  -6.055  -4.997  1.00  0.21           C  
ATOM     49  H   VAL A   4      -5.972  -8.984  -6.504  1.00  0.34           H  
ATOM     50  HA  VAL A   4      -5.274  -6.388  -7.710  1.00  0.28           H  
ATOM     51  HB  VAL A   4      -4.178  -7.491  -5.118  1.00  0.18           H  
ATOM     52 HG11 VAL A   4      -2.481  -6.167  -5.962  1.00  1.02           H  
ATOM     53 HG12 VAL A   4      -3.397  -5.016  -4.988  1.00  0.99           H  
ATOM     54 HG13 VAL A   4      -3.598  -5.047  -6.740  1.00  1.03           H  
ATOM     55 HG21 VAL A   4      -5.527  -5.986  -3.941  1.00  1.04           H  
ATOM     56 HG22 VAL A   4      -6.609  -6.676  -5.150  1.00  1.02           H  
ATOM     57 HG23 VAL A   4      -5.927  -5.068  -5.393  1.00  1.04           H  
ATOM     58  N   ALA A   5      -3.148  -7.220  -8.697  1.00  0.22           N  
ATOM     59  CA  ALA A   5      -1.993  -7.764  -9.402  1.00  0.23           C  
ATOM     60  C   ALA A   5      -0.734  -7.679  -8.546  1.00  0.20           C  
ATOM     61  O   ALA A   5       0.073  -8.610  -8.521  1.00  0.23           O  
ATOM     62  CB  ALA A   5      -1.787  -7.030 -10.718  1.00  0.30           C  
ATOM     63  H   ALA A   5      -3.475  -6.326  -8.934  1.00  0.29           H  
ATOM     64  HA  ALA A   5      -2.197  -8.801  -9.623  1.00  0.26           H  
ATOM     65  HB1 ALA A   5      -2.495  -7.395 -11.448  1.00  1.01           H  
ATOM     66  HB2 ALA A   5      -0.782  -7.205 -11.074  1.00  1.02           H  
ATOM     67  HB3 ALA A   5      -1.936  -5.972 -10.569  1.00  0.94           H  
ATOM     68  N   VAL A   6      -0.569  -6.558  -7.850  1.00  0.16           N  
ATOM     69  CA  VAL A   6       0.597  -6.355  -6.995  1.00  0.15           C  
ATOM     70  C   VAL A   6       0.395  -6.987  -5.621  1.00  0.15           C  
ATOM     71  O   VAL A   6       0.621  -6.348  -4.592  1.00  0.32           O  
ATOM     72  CB  VAL A   6       0.913  -4.856  -6.821  1.00  0.15           C  
ATOM     73  CG1 VAL A   6       1.548  -4.295  -8.081  1.00  0.19           C  
ATOM     74  CG2 VAL A   6      -0.345  -4.081  -6.455  1.00  0.16           C  
ATOM     75  H   VAL A   6      -1.244  -5.852  -7.914  1.00  0.17           H  
ATOM     76  HA  VAL A   6       1.444  -6.824  -7.475  1.00  0.17           H  
ATOM     77  HB  VAL A   6       1.621  -4.752  -6.011  1.00  0.17           H  
ATOM     78 HG11 VAL A   6       0.810  -3.736  -8.639  1.00  1.04           H  
ATOM     79 HG12 VAL A   6       1.920  -5.107  -8.688  1.00  0.97           H  
ATOM     80 HG13 VAL A   6       2.367  -3.643  -7.814  1.00  0.99           H  
ATOM     81 HG21 VAL A   6      -1.061  -4.752  -6.004  1.00  1.03           H  
ATOM     82 HG22 VAL A   6      -0.770  -3.645  -7.347  1.00  1.06           H  
ATOM     83 HG23 VAL A   6      -0.094  -3.298  -5.755  1.00  0.93           H  
ATOM     84  N   TYR A   7      -0.027  -8.248  -5.611  1.00  0.14           N  
ATOM     85  CA  TYR A   7      -0.254  -8.966  -4.363  1.00  0.14           C  
ATOM     86  C   TYR A   7       0.824 -10.023  -4.143  1.00  0.14           C  
ATOM     87  O   TYR A   7       0.694 -11.161  -4.597  1.00  0.20           O  
ATOM     88  CB  TYR A   7      -1.639  -9.620  -4.368  1.00  0.16           C  
ATOM     89  CG  TYR A   7      -1.979 -10.334  -3.079  1.00  0.17           C  
ATOM     90  CD1 TYR A   7      -1.947  -9.665  -1.860  1.00  1.15           C  
ATOM     91  CD2 TYR A   7      -2.328 -11.679  -3.079  1.00  1.13           C  
ATOM     92  CE1 TYR A   7      -2.256 -10.316  -0.681  1.00  1.17           C  
ATOM     93  CE2 TYR A   7      -2.638 -12.336  -1.903  1.00  1.13           C  
ATOM     94  CZ  TYR A   7      -2.600 -11.649  -0.708  1.00  0.23           C  
ATOM     95  OH  TYR A   7      -2.907 -12.301   0.465  1.00  0.27           O  
ATOM     96  H   TYR A   7      -0.187  -8.706  -6.462  1.00  0.28           H  
ATOM     97  HA  TYR A   7      -0.207  -8.250  -3.556  1.00  0.14           H  
ATOM     98  HB2 TYR A   7      -2.388  -8.859  -4.532  1.00  0.18           H  
ATOM     99  HB3 TYR A   7      -1.685 -10.341  -5.170  1.00  0.19           H  
ATOM    100  HD1 TYR A   7      -1.677  -8.620  -1.843  1.00  2.02           H  
ATOM    101  HD2 TYR A   7      -2.356 -12.213  -4.017  1.00  2.00           H  
ATOM    102  HE1 TYR A   7      -2.225  -9.779   0.256  1.00  2.04           H  
ATOM    103  HE2 TYR A   7      -2.907 -13.381  -1.925  1.00  2.00           H  
ATOM    104  HH  TYR A   7      -2.571 -13.199   0.430  1.00  0.92           H  
ATOM    105  N   HIS A   8       1.888  -9.636  -3.448  1.00  0.13           N  
ATOM    106  CA  HIS A   8       2.994 -10.545  -3.166  1.00  0.15           C  
ATOM    107  C   HIS A   8       2.549 -11.682  -2.251  1.00  0.19           C  
ATOM    108  O   HIS A   8       3.174 -12.743  -2.214  1.00  0.35           O  
ATOM    109  CB  HIS A   8       4.156  -9.784  -2.526  1.00  0.15           C  
ATOM    110  CG  HIS A   8       4.934  -8.951  -3.498  1.00  0.16           C  
ATOM    111  ND1 HIS A   8       5.686  -9.492  -4.520  1.00  0.20           N  
ATOM    112  CD2 HIS A   8       5.074  -7.608  -3.601  1.00  0.27           C  
ATOM    113  CE1 HIS A   8       6.256  -8.517  -5.207  1.00  0.21           C  
ATOM    114  NE2 HIS A   8       5.900  -7.366  -4.671  1.00  0.25           N  
ATOM    115  H   HIS A   8       1.932  -8.714  -3.115  1.00  0.14           H  
ATOM    116  HA  HIS A   8       3.324 -10.965  -4.105  1.00  0.17           H  
ATOM    117  HB2 HIS A   8       3.769  -9.127  -1.762  1.00  0.15           H  
ATOM    118  HB3 HIS A   8       4.836 -10.491  -2.075  1.00  0.19           H  
ATOM    119  HD1 HIS A   8       5.787 -10.447  -4.714  1.00  0.30           H  
ATOM    120  HD2 HIS A   8       4.619  -6.865  -2.960  1.00  0.41           H  
ATOM    121  HE1 HIS A   8       6.904  -8.643  -6.063  1.00  0.28           H  
ATOM    122  HE2 HIS A   8       6.159  -6.481  -5.003  1.00  0.32           H  
ATOM    123  N   GLY A   9       1.465 -11.455  -1.514  1.00  0.20           N  
ATOM    124  CA  GLY A   9       0.955 -12.471  -0.611  1.00  0.22           C  
ATOM    125  C   GLY A   9       1.472 -12.305   0.805  1.00  0.23           C  
ATOM    126  O   GLY A   9       1.519 -11.192   1.331  1.00  0.34           O  
ATOM    127  H   GLY A   9       1.007 -10.591  -1.585  1.00  0.30           H  
ATOM    128  HA2 GLY A   9      -0.124 -12.414  -0.596  1.00  0.24           H  
ATOM    129  HA3 GLY A   9       1.247 -13.443  -0.978  1.00  0.22           H  
ATOM    130  N   LYS A  10       1.858 -13.417   1.426  1.00  0.20           N  
ATOM    131  CA  LYS A  10       2.370 -13.394   2.793  1.00  0.21           C  
ATOM    132  C   LYS A  10       3.860 -13.068   2.812  1.00  0.19           C  
ATOM    133  O   LYS A  10       4.701 -13.953   2.653  1.00  0.23           O  
ATOM    134  CB  LYS A  10       2.125 -14.742   3.475  1.00  0.25           C  
ATOM    135  CG  LYS A  10       2.267 -14.694   4.988  1.00  0.24           C  
ATOM    136  CD  LYS A  10       2.862 -15.983   5.534  1.00  0.32           C  
ATOM    137  CE  LYS A  10       3.271 -15.837   6.992  1.00  1.13           C  
ATOM    138  NZ  LYS A  10       4.405 -14.886   7.160  1.00  1.93           N  
ATOM    139  H   LYS A  10       1.793 -14.273   0.955  1.00  0.25           H  
ATOM    140  HA  LYS A  10       1.839 -12.625   3.332  1.00  0.22           H  
ATOM    141  HB2 LYS A  10       1.125 -15.074   3.239  1.00  0.34           H  
ATOM    142  HB3 LYS A  10       2.834 -15.461   3.091  1.00  0.29           H  
ATOM    143  HG2 LYS A  10       2.913 -13.870   5.254  1.00  0.36           H  
ATOM    144  HG3 LYS A  10       1.292 -14.544   5.426  1.00  0.31           H  
ATOM    145  HD2 LYS A  10       2.126 -16.769   5.455  1.00  0.80           H  
ATOM    146  HD3 LYS A  10       3.733 -16.242   4.950  1.00  0.94           H  
ATOM    147  HE2 LYS A  10       2.424 -15.476   7.557  1.00  1.75           H  
ATOM    148  HE3 LYS A  10       3.566 -16.806   7.368  1.00  1.55           H  
ATOM    149  HZ1 LYS A  10       4.082 -14.029   7.652  1.00  2.55           H  
ATOM    150  HZ2 LYS A  10       4.787 -14.616   6.232  1.00  2.27           H  
ATOM    151  HZ3 LYS A  10       5.162 -15.329   7.718  1.00  2.32           H  
ATOM    152  N   ILE A  11       4.182 -11.794   3.010  1.00  0.16           N  
ATOM    153  CA  ILE A  11       5.570 -11.355   3.053  1.00  0.15           C  
ATOM    154  C   ILE A  11       5.810 -10.394   4.213  1.00  0.14           C  
ATOM    155  O   ILE A  11       5.008  -9.493   4.462  1.00  0.17           O  
ATOM    156  CB  ILE A  11       5.987 -10.672   1.735  1.00  0.15           C  
ATOM    157  CG1 ILE A  11       5.024  -9.534   1.392  1.00  0.15           C  
ATOM    158  CG2 ILE A  11       6.035 -11.689   0.604  1.00  0.20           C  
ATOM    159  CD1 ILE A  11       5.620  -8.496   0.466  1.00  0.16           C  
ATOM    160  H   ILE A  11       3.467 -11.134   3.131  1.00  0.18           H  
ATOM    161  HA  ILE A  11       6.190 -12.229   3.191  1.00  0.16           H  
ATOM    162  HB  ILE A  11       6.980 -10.268   1.864  1.00  0.13           H  
ATOM    163 HG12 ILE A  11       4.149  -9.944   0.910  1.00  0.19           H  
ATOM    164 HG13 ILE A  11       4.728  -9.035   2.303  1.00  0.16           H  
ATOM    165 HG21 ILE A  11       5.155 -12.315   0.646  1.00  0.97           H  
ATOM    166 HG22 ILE A  11       6.918 -12.302   0.708  1.00  0.88           H  
ATOM    167 HG23 ILE A  11       6.065 -11.172  -0.344  1.00  1.04           H  
ATOM    168 HD11 ILE A  11       6.280  -8.981  -0.239  1.00  0.99           H  
ATOM    169 HD12 ILE A  11       6.179  -7.775   1.044  1.00  1.02           H  
ATOM    170 HD13 ILE A  11       4.829  -7.994  -0.070  1.00  1.02           H  
ATOM    171  N   SER A  12       6.920 -10.592   4.919  1.00  0.13           N  
ATOM    172  CA  SER A  12       7.269  -9.744   6.052  1.00  0.13           C  
ATOM    173  C   SER A  12       7.483  -8.307   5.608  1.00  0.11           C  
ATOM    174  O   SER A  12       7.819  -8.043   4.453  1.00  0.10           O  
ATOM    175  CB  SER A  12       8.530 -10.270   6.740  1.00  0.15           C  
ATOM    176  OG  SER A  12       9.213 -11.198   5.914  1.00  0.36           O  
ATOM    177  H   SER A  12       7.519 -11.326   4.670  1.00  0.15           H  
ATOM    178  HA  SER A  12       6.451  -9.765   6.755  1.00  0.15           H  
ATOM    179  HB2 SER A  12       9.192  -9.444   6.954  1.00  0.36           H  
ATOM    180  HB3 SER A  12       8.256 -10.760   7.662  1.00  0.32           H  
ATOM    181  HG  SER A  12       9.500 -10.760   5.110  1.00  0.98           H  
ATOM    182  N   ARG A  13       7.283  -7.385   6.538  1.00  0.11           N  
ATOM    183  CA  ARG A  13       7.449  -5.967   6.266  1.00  0.10           C  
ATOM    184  C   ARG A  13       8.823  -5.690   5.670  1.00  0.08           C  
ATOM    185  O   ARG A  13       9.011  -4.718   4.940  1.00  0.09           O  
ATOM    186  CB  ARG A  13       7.261  -5.175   7.556  1.00  0.12           C  
ATOM    187  CG  ARG A  13       6.851  -3.728   7.334  1.00  0.13           C  
ATOM    188  CD  ARG A  13       6.970  -2.916   8.614  1.00  0.23           C  
ATOM    189  NE  ARG A  13       6.346  -3.592   9.749  1.00  0.94           N  
ATOM    190  CZ  ARG A  13       6.216  -3.047  10.954  1.00  1.00           C  
ATOM    191  NH1 ARG A  13       6.669  -1.821  11.186  1.00  1.16           N  
ATOM    192  NH2 ARG A  13       5.634  -3.728  11.932  1.00  1.83           N  
ATOM    193  H   ARG A  13       7.016  -7.668   7.438  1.00  0.12           H  
ATOM    194  HA  ARG A  13       6.691  -5.673   5.557  1.00  0.11           H  
ATOM    195  HB2 ARG A  13       6.496  -5.661   8.145  1.00  0.13           H  
ATOM    196  HB3 ARG A  13       8.188  -5.187   8.111  1.00  0.11           H  
ATOM    197  HG2 ARG A  13       7.493  -3.294   6.582  1.00  0.17           H  
ATOM    198  HG3 ARG A  13       5.826  -3.703   6.995  1.00  0.24           H  
ATOM    199  HD2 ARG A  13       8.016  -2.758   8.831  1.00  0.91           H  
ATOM    200  HD3 ARG A  13       6.486  -1.961   8.465  1.00  0.83           H  
ATOM    201  HE  ARG A  13       6.007  -4.500   9.605  1.00  1.76           H  
ATOM    202 HH11 ARG A  13       7.109  -1.303  10.453  1.00  1.52           H  
ATOM    203 HH12 ARG A  13       6.568  -1.415  12.094  1.00  1.55           H  
ATOM    204 HH21 ARG A  13       5.293  -4.653  11.762  1.00  2.56           H  
ATOM    205 HH22 ARG A  13       5.534  -3.316  12.838  1.00  1.90           H  
ATOM    206  N   GLU A  14       9.777  -6.559   5.986  1.00  0.08           N  
ATOM    207  CA  GLU A  14      11.135  -6.421   5.482  1.00  0.07           C  
ATOM    208  C   GLU A  14      11.194  -6.726   3.990  1.00  0.07           C  
ATOM    209  O   GLU A  14      11.851  -6.017   3.228  1.00  0.08           O  
ATOM    210  CB  GLU A  14      12.077  -7.357   6.237  1.00  0.08           C  
ATOM    211  CG  GLU A  14      13.535  -6.941   6.152  1.00  0.08           C  
ATOM    212  CD  GLU A  14      14.224  -6.941   7.503  1.00  0.21           C  
ATOM    213  OE1 GLU A  14      14.413  -8.037   8.073  1.00  0.70           O  
ATOM    214  OE2 GLU A  14      14.574  -5.847   7.991  1.00  0.61           O  
ATOM    215  H   GLU A  14       9.559  -7.315   6.569  1.00  0.09           H  
ATOM    216  HA  GLU A  14      11.449  -5.401   5.643  1.00  0.07           H  
ATOM    217  HB2 GLU A  14      11.786  -7.380   7.276  1.00  0.09           H  
ATOM    218  HB3 GLU A  14      11.983  -8.351   5.825  1.00  0.09           H  
ATOM    219  HG2 GLU A  14      14.053  -7.628   5.500  1.00  0.19           H  
ATOM    220  HG3 GLU A  14      13.586  -5.943   5.737  1.00  0.16           H  
ATOM    221  N   THR A  15      10.501  -7.784   3.581  1.00  0.08           N  
ATOM    222  CA  THR A  15      10.472  -8.186   2.179  1.00  0.09           C  
ATOM    223  C   THR A  15       9.907  -7.071   1.307  1.00  0.08           C  
ATOM    224  O   THR A  15      10.482  -6.728   0.274  1.00  0.09           O  
ATOM    225  CB  THR A  15       9.630  -9.460   1.978  1.00  0.10           C  
ATOM    226  OG1 THR A  15      10.048 -10.475   2.898  1.00  0.11           O  
ATOM    227  CG2 THR A  15       9.759  -9.976   0.553  1.00  0.14           C  
ATOM    228  H   THR A  15       9.998  -8.308   4.237  1.00  0.09           H  
ATOM    229  HA  THR A  15      11.485  -8.396   1.869  1.00  0.09           H  
ATOM    230  HB  THR A  15       8.593  -9.220   2.167  1.00  0.10           H  
ATOM    231  HG1 THR A  15      10.516 -11.166   2.422  1.00  0.91           H  
ATOM    232 HG21 THR A  15      10.581 -10.675   0.496  1.00  0.96           H  
ATOM    233 HG22 THR A  15       9.943  -9.148  -0.115  1.00  1.04           H  
ATOM    234 HG23 THR A  15       8.844 -10.474   0.266  1.00  1.07           H  
ATOM    235  N   GLY A  16       8.782  -6.505   1.733  1.00  0.07           N  
ATOM    236  CA  GLY A  16       8.162  -5.429   0.982  1.00  0.07           C  
ATOM    237  C   GLY A  16       9.044  -4.198   0.914  1.00  0.07           C  
ATOM    238  O   GLY A  16       9.033  -3.471  -0.080  1.00  0.10           O  
ATOM    239  H   GLY A  16       8.372  -6.818   2.566  1.00  0.08           H  
ATOM    240  HA2 GLY A  16       7.961  -5.773  -0.022  1.00  0.08           H  
ATOM    241  HA3 GLY A  16       7.229  -5.163   1.457  1.00  0.08           H  
ATOM    242  N   GLU A  17       9.811  -3.969   1.974  1.00  0.06           N  
ATOM    243  CA  GLU A  17      10.708  -2.823   2.038  1.00  0.07           C  
ATOM    244  C   GLU A  17      11.894  -3.010   1.098  1.00  0.07           C  
ATOM    245  O   GLU A  17      12.318  -2.072   0.424  1.00  0.10           O  
ATOM    246  CB  GLU A  17      11.207  -2.618   3.468  1.00  0.07           C  
ATOM    247  CG  GLU A  17      10.188  -1.960   4.384  1.00  0.09           C  
ATOM    248  CD  GLU A  17      10.566  -2.077   5.847  1.00  0.10           C  
ATOM    249  OE1 GLU A  17      11.644  -1.572   6.225  1.00  0.15           O  
ATOM    250  OE2 GLU A  17       9.783  -2.674   6.617  1.00  0.13           O  
ATOM    251  H   GLU A  17       9.773  -4.589   2.733  1.00  0.08           H  
ATOM    252  HA  GLU A  17      10.153  -1.949   1.731  1.00  0.07           H  
ATOM    253  HB2 GLU A  17      11.467  -3.579   3.887  1.00  0.07           H  
ATOM    254  HB3 GLU A  17      12.090  -1.996   3.443  1.00  0.08           H  
ATOM    255  HG2 GLU A  17      10.115  -0.914   4.129  1.00  0.11           H  
ATOM    256  HG3 GLU A  17       9.229  -2.435   4.235  1.00  0.09           H  
ATOM    257  N   LYS A  18      12.423  -4.229   1.060  1.00  0.07           N  
ATOM    258  CA  LYS A  18      13.561  -4.543   0.204  1.00  0.08           C  
ATOM    259  C   LYS A  18      13.142  -4.581  -1.261  1.00  0.07           C  
ATOM    260  O   LYS A  18      13.926  -4.248  -2.150  1.00  0.09           O  
ATOM    261  CB  LYS A  18      14.176  -5.884   0.610  1.00  0.10           C  
ATOM    262  CG  LYS A  18      15.175  -5.773   1.751  1.00  0.15           C  
ATOM    263  CD  LYS A  18      15.189  -7.031   2.605  1.00  0.20           C  
ATOM    264  CE  LYS A  18      16.272  -7.999   2.155  1.00  0.31           C  
ATOM    265  NZ  LYS A  18      15.733  -9.057   1.255  1.00  0.76           N  
ATOM    266  H   LYS A  18      12.039  -4.934   1.620  1.00  0.09           H  
ATOM    267  HA  LYS A  18      14.298  -3.765   0.335  1.00  0.09           H  
ATOM    268  HB2 LYS A  18      13.386  -6.554   0.914  1.00  0.13           H  
ATOM    269  HB3 LYS A  18      14.685  -6.306  -0.245  1.00  0.11           H  
ATOM    270  HG2 LYS A  18      16.162  -5.620   1.339  1.00  0.19           H  
ATOM    271  HG3 LYS A  18      14.906  -4.931   2.371  1.00  0.17           H  
ATOM    272  HD2 LYS A  18      15.373  -6.754   3.633  1.00  0.29           H  
ATOM    273  HD3 LYS A  18      14.227  -7.518   2.529  1.00  0.25           H  
ATOM    274  HE2 LYS A  18      17.035  -7.446   1.629  1.00  0.48           H  
ATOM    275  HE3 LYS A  18      16.704  -8.467   3.028  1.00  0.67           H  
ATOM    276  HZ1 LYS A  18      16.513  -9.546   0.772  1.00  1.26           H  
ATOM    277  HZ2 LYS A  18      15.108  -8.633   0.540  1.00  1.36           H  
ATOM    278  HZ3 LYS A  18      15.190  -9.752   1.806  1.00  1.19           H  
ATOM    279  N   LEU A  19      11.898  -4.984  -1.506  1.00  0.06           N  
ATOM    280  CA  LEU A  19      11.373  -5.058  -2.864  1.00  0.07           C  
ATOM    281  C   LEU A  19      11.354  -3.678  -3.509  1.00  0.07           C  
ATOM    282  O   LEU A  19      11.920  -3.475  -4.582  1.00  0.11           O  
ATOM    283  CB  LEU A  19       9.961  -5.647  -2.862  1.00  0.08           C  
ATOM    284  CG  LEU A  19       9.891  -7.168  -2.713  1.00  0.09           C  
ATOM    285  CD1 LEU A  19       8.449  -7.624  -2.564  1.00  0.13           C  
ATOM    286  CD2 LEU A  19      10.549  -7.851  -3.902  1.00  0.15           C  
ATOM    287  H   LEU A  19      11.320  -5.232  -0.755  1.00  0.07           H  
ATOM    288  HA  LEU A  19      12.021  -5.701  -3.440  1.00  0.08           H  
ATOM    289  HB2 LEU A  19       9.407  -5.199  -2.049  1.00  0.08           H  
ATOM    290  HB3 LEU A  19       9.482  -5.379  -3.792  1.00  0.09           H  
ATOM    291  HG  LEU A  19      10.427  -7.459  -1.820  1.00  0.09           H  
ATOM    292 HD11 LEU A  19       7.785  -6.809  -2.818  1.00  1.06           H  
ATOM    293 HD12 LEU A  19       8.270  -7.928  -1.543  1.00  1.00           H  
ATOM    294 HD13 LEU A  19       8.265  -8.457  -3.225  1.00  1.00           H  
ATOM    295 HD21 LEU A  19      11.290  -8.553  -3.550  1.00  1.00           H  
ATOM    296 HD22 LEU A  19      11.027  -7.108  -4.526  1.00  1.01           H  
ATOM    297 HD23 LEU A  19       9.801  -8.376  -4.476  1.00  0.96           H  
ATOM    298  N   LEU A  20      10.702  -2.732  -2.842  1.00  0.04           N  
ATOM    299  CA  LEU A  20      10.613  -1.370  -3.347  1.00  0.05           C  
ATOM    300  C   LEU A  20      12.003  -0.763  -3.506  1.00  0.05           C  
ATOM    301  O   LEU A  20      12.290  -0.093  -4.497  1.00  0.07           O  
ATOM    302  CB  LEU A  20       9.772  -0.506  -2.405  1.00  0.06           C  
ATOM    303  CG  LEU A  20       8.264  -0.750  -2.462  1.00  0.07           C  
ATOM    304  CD1 LEU A  20       7.574  -0.062  -1.295  1.00  0.11           C  
ATOM    305  CD2 LEU A  20       7.689  -0.264  -3.783  1.00  0.07           C  
ATOM    306  H   LEU A  20      10.273  -2.956  -1.990  1.00  0.05           H  
ATOM    307  HA  LEU A  20      10.135  -1.407  -4.315  1.00  0.06           H  
ATOM    308  HB2 LEU A  20      10.105  -0.690  -1.396  1.00  0.08           H  
ATOM    309  HB3 LEU A  20       9.954   0.531  -2.642  1.00  0.09           H  
ATOM    310  HG  LEU A  20       8.075  -1.811  -2.383  1.00  0.10           H  
ATOM    311 HD11 LEU A  20       6.520   0.038  -1.508  1.00  1.01           H  
ATOM    312 HD12 LEU A  20       8.006   0.917  -1.148  1.00  0.97           H  
ATOM    313 HD13 LEU A  20       7.706  -0.652  -0.400  1.00  1.02           H  
ATOM    314 HD21 LEU A  20       6.750  -0.764  -3.972  1.00  1.01           H  
ATOM    315 HD22 LEU A  20       8.382  -0.487  -4.581  1.00  1.00           H  
ATOM    316 HD23 LEU A  20       7.525   0.802  -3.735  1.00  0.99           H  
ATOM    317  N   LEU A  21      12.863  -1.004  -2.521  1.00  0.05           N  
ATOM    318  CA  LEU A  21      14.227  -0.485  -2.550  1.00  0.07           C  
ATOM    319  C   LEU A  21      14.950  -0.911  -3.820  1.00  0.08           C  
ATOM    320  O   LEU A  21      15.647  -0.112  -4.445  1.00  0.10           O  
ATOM    321  CB  LEU A  21      15.015  -0.976  -1.337  1.00  0.08           C  
ATOM    322  CG  LEU A  21      14.754  -0.216  -0.039  1.00  0.10           C  
ATOM    323  CD1 LEU A  21      15.408  -0.933   1.131  1.00  0.15           C  
ATOM    324  CD2 LEU A  21      15.273   1.208  -0.152  1.00  0.13           C  
ATOM    325  H   LEU A  21      12.575  -1.546  -1.758  1.00  0.06           H  
ATOM    326  HA  LEU A  21      14.179   0.594  -2.526  1.00  0.07           H  
ATOM    327  HB2 LEU A  21      14.782  -2.018  -1.176  1.00  0.08           H  
ATOM    328  HB3 LEU A  21      16.068  -0.889  -1.564  1.00  0.09           H  
ATOM    329  HG  LEU A  21      13.689  -0.174   0.145  1.00  0.11           H  
ATOM    330 HD11 LEU A  21      14.645  -1.353   1.768  1.00  1.02           H  
ATOM    331 HD12 LEU A  21      16.004  -0.231   1.695  1.00  1.02           H  
ATOM    332 HD13 LEU A  21      16.041  -1.724   0.756  1.00  1.02           H  
ATOM    333 HD21 LEU A  21      15.996   1.262  -0.954  1.00  1.05           H  
ATOM    334 HD22 LEU A  21      15.742   1.496   0.777  1.00  0.94           H  
ATOM    335 HD23 LEU A  21      14.451   1.875  -0.363  1.00  0.97           H  
ATOM    336  N   ALA A  22      14.789  -2.176  -4.187  1.00  0.09           N  
ATOM    337  CA  ALA A  22      15.438  -2.709  -5.375  1.00  0.11           C  
ATOM    338  C   ALA A  22      14.942  -2.017  -6.641  1.00  0.10           C  
ATOM    339  O   ALA A  22      15.723  -1.733  -7.549  1.00  0.12           O  
ATOM    340  CB  ALA A  22      15.216  -4.210  -5.470  1.00  0.13           C  
ATOM    341  H   ALA A  22      14.227  -2.765  -3.643  1.00  0.10           H  
ATOM    342  HA  ALA A  22      16.499  -2.532  -5.270  1.00  0.12           H  
ATOM    343  HB1 ALA A  22      15.574  -4.567  -6.425  1.00  1.02           H  
ATOM    344  HB2 ALA A  22      14.162  -4.425  -5.377  1.00  1.02           H  
ATOM    345  HB3 ALA A  22      15.756  -4.706  -4.676  1.00  1.02           H  
ATOM    346  N   THR A  23      13.641  -1.750  -6.695  1.00  0.09           N  
ATOM    347  CA  THR A  23      13.041  -1.093  -7.851  1.00  0.10           C  
ATOM    348  C   THR A  23      13.713   0.247  -8.137  1.00  0.11           C  
ATOM    349  O   THR A  23      14.137   0.510  -9.262  1.00  0.18           O  
ATOM    350  CB  THR A  23      11.531  -0.864  -7.650  1.00  0.10           C  
ATOM    351  OG1 THR A  23      11.114  -1.410  -6.394  1.00  0.11           O  
ATOM    352  CG2 THR A  23      10.732  -1.507  -8.774  1.00  0.12           C  
ATOM    353  H   THR A  23      13.069  -2.003  -5.940  1.00  0.09           H  
ATOM    354  HA  THR A  23      13.174  -1.740  -8.707  1.00  0.10           H  
ATOM    355  HB  THR A  23      11.338   0.199  -7.655  1.00  0.13           H  
ATOM    356  HG1 THR A  23      10.203  -1.706  -6.460  1.00  0.70           H  
ATOM    357 HG21 THR A  23      11.283  -2.346  -9.172  1.00  1.01           H  
ATOM    358 HG22 THR A  23      10.563  -0.782  -9.557  1.00  1.00           H  
ATOM    359 HG23 THR A  23       9.782  -1.849  -8.390  1.00  1.02           H  
ATOM    360  N   GLY A  24      13.809   1.086  -7.111  1.00  0.09           N  
ATOM    361  CA  GLY A  24      14.435   2.387  -7.272  1.00  0.11           C  
ATOM    362  C   GLY A  24      13.591   3.345  -8.090  1.00  0.11           C  
ATOM    363  O   GLY A  24      14.123   4.189  -8.811  1.00  0.14           O  
ATOM    364  H   GLY A  24      13.454   0.821  -6.237  1.00  0.12           H  
ATOM    365  HA2 GLY A  24      14.600   2.817  -6.296  1.00  0.12           H  
ATOM    366  HA3 GLY A  24      15.388   2.256  -7.762  1.00  0.12           H  
ATOM    367  N   LEU A  25      12.273   3.215  -7.978  1.00  0.08           N  
ATOM    368  CA  LEU A  25      11.353   4.080  -8.710  1.00  0.09           C  
ATOM    369  C   LEU A  25      10.260   4.613  -7.789  1.00  0.07           C  
ATOM    370  O   LEU A  25       9.493   3.844  -7.209  1.00  0.07           O  
ATOM    371  CB  LEU A  25      10.728   3.321  -9.882  1.00  0.11           C  
ATOM    372  CG  LEU A  25      11.727   2.751 -10.891  1.00  0.16           C  
ATOM    373  CD1 LEU A  25      11.141   1.537 -11.595  1.00  0.20           C  
ATOM    374  CD2 LEU A  25      12.127   3.816 -11.901  1.00  0.21           C  
ATOM    375  H   LEU A  25      11.910   2.525  -7.386  1.00  0.08           H  
ATOM    376  HA  LEU A  25      11.920   4.915  -9.095  1.00  0.10           H  
ATOM    377  HB2 LEU A  25      10.143   2.504  -9.484  1.00  0.15           H  
ATOM    378  HB3 LEU A  25      10.065   3.994 -10.406  1.00  0.13           H  
ATOM    379  HG  LEU A  25      12.617   2.435 -10.366  1.00  0.21           H  
ATOM    380 HD11 LEU A  25      11.943   0.922 -11.977  1.00  0.95           H  
ATOM    381 HD12 LEU A  25      10.515   1.863 -12.413  1.00  0.93           H  
ATOM    382 HD13 LEU A  25      10.550   0.965 -10.895  1.00  0.91           H  
ATOM    383 HD21 LEU A  25      11.384   4.600 -11.912  1.00  0.92           H  
ATOM    384 HD22 LEU A  25      12.196   3.373 -12.884  1.00  0.99           H  
ATOM    385 HD23 LEU A  25      13.085   4.231 -11.627  1.00  0.81           H  
ATOM    386  N   ASP A  26      10.198   5.933  -7.654  1.00  0.08           N  
ATOM    387  CA  ASP A  26       9.202   6.571  -6.799  1.00  0.07           C  
ATOM    388  C   ASP A  26       7.787   6.232  -7.257  1.00  0.07           C  
ATOM    389  O   ASP A  26       7.555   5.943  -8.430  1.00  0.10           O  
ATOM    390  CB  ASP A  26       9.399   8.088  -6.796  1.00  0.09           C  
ATOM    391  CG  ASP A  26      10.817   8.487  -6.439  1.00  0.25           C  
ATOM    392  OD1 ASP A  26      11.120   8.581  -5.231  1.00  0.62           O  
ATOM    393  OD2 ASP A  26      11.624   8.708  -7.366  1.00  0.60           O  
ATOM    394  H   ASP A  26      10.840   6.493  -8.140  1.00  0.10           H  
ATOM    395  HA  ASP A  26       9.342   6.199  -5.795  1.00  0.07           H  
ATOM    396  HB2 ASP A  26       9.173   8.475  -7.779  1.00  0.18           H  
ATOM    397  HB3 ASP A  26       8.726   8.530  -6.076  1.00  0.14           H  
ATOM    398  N   GLY A  27       6.845   6.277  -6.319  1.00  0.06           N  
ATOM    399  CA  GLY A  27       5.461   5.980  -6.635  1.00  0.07           C  
ATOM    400  C   GLY A  27       5.173   4.491  -6.670  1.00  0.06           C  
ATOM    401  O   GLY A  27       4.012   4.081  -6.621  1.00  0.07           O  
ATOM    402  H   GLY A  27       7.093   6.517  -5.403  1.00  0.06           H  
ATOM    403  HA2 GLY A  27       4.830   6.438  -5.888  1.00  0.08           H  
ATOM    404  HA3 GLY A  27       5.225   6.405  -7.598  1.00  0.08           H  
ATOM    405  N   SER A  28       6.225   3.678  -6.744  1.00  0.06           N  
ATOM    406  CA  SER A  28       6.065   2.227  -6.772  1.00  0.06           C  
ATOM    407  C   SER A  28       5.257   1.764  -5.567  1.00  0.06           C  
ATOM    408  O   SER A  28       5.292   2.396  -4.511  1.00  0.10           O  
ATOM    409  CB  SER A  28       7.431   1.536  -6.777  1.00  0.06           C  
ATOM    410  OG  SER A  28       8.112   1.750  -8.000  1.00  0.09           O  
ATOM    411  H   SER A  28       7.126   4.063  -6.772  1.00  0.06           H  
ATOM    412  HA  SER A  28       5.529   1.965  -7.679  1.00  0.06           H  
ATOM    413  HB2 SER A  28       8.035   1.928  -5.973  1.00  0.07           H  
ATOM    414  HB3 SER A  28       7.294   0.473  -6.638  1.00  0.10           H  
ATOM    415  HG  SER A  28       7.939   1.016  -8.596  1.00  0.80           H  
ATOM    416  N   TYR A  29       4.522   0.667  -5.722  1.00  0.05           N  
ATOM    417  CA  TYR A  29       3.706   0.157  -4.623  1.00  0.05           C  
ATOM    418  C   TYR A  29       3.462  -1.345  -4.735  1.00  0.05           C  
ATOM    419  O   TYR A  29       3.626  -1.939  -5.801  1.00  0.06           O  
ATOM    420  CB  TYR A  29       2.363   0.893  -4.579  1.00  0.05           C  
ATOM    421  CG  TYR A  29       1.530   0.713  -5.832  1.00  0.06           C  
ATOM    422  CD1 TYR A  29       0.634  -0.345  -5.948  1.00  0.08           C  
ATOM    423  CD2 TYR A  29       1.633   1.606  -6.898  1.00  0.06           C  
ATOM    424  CE1 TYR A  29      -0.135  -0.507  -7.087  1.00  0.09           C  
ATOM    425  CE2 TYR A  29       0.864   1.447  -8.037  1.00  0.08           C  
ATOM    426  CZ  TYR A  29       0.015   0.372  -8.144  1.00  0.09           C  
ATOM    427  OH  TYR A  29      -0.782   0.232  -9.258  1.00  0.12           O  
ATOM    428  H   TYR A  29       4.522   0.202  -6.586  1.00  0.06           H  
ATOM    429  HA  TYR A  29       4.242   0.350  -3.701  1.00  0.05           H  
ATOM    430  HB2 TYR A  29       1.787   0.528  -3.743  1.00  0.06           H  
ATOM    431  HB3 TYR A  29       2.545   1.951  -4.451  1.00  0.05           H  
ATOM    432  HD1 TYR A  29       0.547  -1.053  -5.133  1.00  0.09           H  
ATOM    433  HD2 TYR A  29       2.328   2.433  -6.828  1.00  0.07           H  
ATOM    434  HE1 TYR A  29      -0.827  -1.335  -7.161  1.00  0.12           H  
ATOM    435  HE2 TYR A  29       0.955   2.149  -8.855  1.00  0.10           H  
ATOM    436  HH  TYR A  29      -0.819   1.062  -9.738  1.00  0.90           H  
ATOM    437  N   LEU A  30       3.052  -1.943  -3.620  1.00  0.05           N  
ATOM    438  CA  LEU A  30       2.763  -3.371  -3.563  1.00  0.05           C  
ATOM    439  C   LEU A  30       1.833  -3.683  -2.398  1.00  0.05           C  
ATOM    440  O   LEU A  30       1.461  -2.792  -1.632  1.00  0.06           O  
ATOM    441  CB  LEU A  30       4.045  -4.183  -3.416  1.00  0.06           C  
ATOM    442  CG  LEU A  30       4.875  -3.856  -2.174  1.00  0.06           C  
ATOM    443  CD1 LEU A  30       4.777  -4.982  -1.156  1.00  0.07           C  
ATOM    444  CD2 LEU A  30       6.325  -3.598  -2.550  1.00  0.07           C  
ATOM    445  H   LEU A  30       2.935  -1.405  -2.809  1.00  0.05           H  
ATOM    446  HA  LEU A  30       2.273  -3.649  -4.484  1.00  0.05           H  
ATOM    447  HB2 LEU A  30       3.774  -5.229  -3.380  1.00  0.07           H  
ATOM    448  HB3 LEU A  30       4.659  -4.014  -4.289  1.00  0.07           H  
ATOM    449  HG  LEU A  30       4.484  -2.959  -1.716  1.00  0.07           H  
ATOM    450 HD11 LEU A  30       3.775  -5.383  -1.160  1.00  1.00           H  
ATOM    451 HD12 LEU A  30       5.008  -4.600  -0.173  1.00  1.00           H  
ATOM    452 HD13 LEU A  30       5.479  -5.762  -1.413  1.00  1.03           H  
ATOM    453 HD21 LEU A  30       6.719  -2.804  -1.933  1.00  0.98           H  
ATOM    454 HD22 LEU A  30       6.380  -3.308  -3.589  1.00  0.99           H  
ATOM    455 HD23 LEU A  30       6.903  -4.496  -2.396  1.00  1.00           H  
ATOM    456  N   LEU A  31       1.463  -4.952  -2.267  1.00  0.05           N  
ATOM    457  CA  LEU A  31       0.578  -5.378  -1.193  1.00  0.07           C  
ATOM    458  C   LEU A  31       1.223  -6.475  -0.353  1.00  0.09           C  
ATOM    459  O   LEU A  31       1.950  -7.324  -0.871  1.00  0.16           O  
ATOM    460  CB  LEU A  31      -0.747  -5.874  -1.769  1.00  0.07           C  
ATOM    461  CG  LEU A  31      -1.879  -4.847  -1.771  1.00  0.08           C  
ATOM    462  CD1 LEU A  31      -1.477  -3.598  -2.541  1.00  0.11           C  
ATOM    463  CD2 LEU A  31      -3.134  -5.460  -2.364  1.00  0.09           C  
ATOM    464  H   LEU A  31       1.793  -5.615  -2.908  1.00  0.05           H  
ATOM    465  HA  LEU A  31       0.386  -4.524  -0.562  1.00  0.07           H  
ATOM    466  HB2 LEU A  31      -0.575  -6.192  -2.788  1.00  0.08           H  
ATOM    467  HB3 LEU A  31      -1.068  -6.729  -1.194  1.00  0.09           H  
ATOM    468  HG  LEU A  31      -2.097  -4.558  -0.753  1.00  0.09           H  
ATOM    469 HD11 LEU A  31      -1.256  -2.801  -1.846  1.00  0.99           H  
ATOM    470 HD12 LEU A  31      -2.287  -3.295  -3.188  1.00  0.99           H  
ATOM    471 HD13 LEU A  31      -0.601  -3.808  -3.137  1.00  0.93           H  
ATOM    472 HD21 LEU A  31      -2.858  -6.273  -3.020  1.00  0.96           H  
ATOM    473 HD22 LEU A  31      -3.670  -4.710  -2.927  1.00  0.97           H  
ATOM    474 HD23 LEU A  31      -3.762  -5.832  -1.571  1.00  1.00           H  
ATOM    475  N   ARG A  32       0.950  -6.448   0.947  1.00  0.08           N  
ATOM    476  CA  ARG A  32       1.498  -7.434   1.869  1.00  0.11           C  
ATOM    477  C   ARG A  32       0.482  -7.784   2.954  1.00  0.10           C  
ATOM    478  O   ARG A  32      -0.340  -6.952   3.339  1.00  0.16           O  
ATOM    479  CB  ARG A  32       2.797  -6.904   2.498  1.00  0.17           C  
ATOM    480  CG  ARG A  32       2.783  -6.844   4.021  1.00  0.17           C  
ATOM    481  CD  ARG A  32       3.573  -5.656   4.541  1.00  0.29           C  
ATOM    482  NE  ARG A  32       3.387  -5.460   5.978  1.00  0.56           N  
ATOM    483  CZ  ARG A  32       3.843  -6.299   6.905  1.00  1.09           C  
ATOM    484  NH1 ARG A  32       4.510  -7.390   6.549  1.00  1.88           N  
ATOM    485  NH2 ARG A  32       3.632  -6.048   8.189  1.00  1.26           N  
ATOM    486  H   ARG A  32       0.364  -5.745   1.295  1.00  0.11           H  
ATOM    487  HA  ARG A  32       1.722  -8.326   1.304  1.00  0.12           H  
ATOM    488  HB2 ARG A  32       3.613  -7.543   2.197  1.00  0.21           H  
ATOM    489  HB3 ARG A  32       2.979  -5.907   2.125  1.00  0.29           H  
ATOM    490  HG2 ARG A  32       1.762  -6.759   4.361  1.00  0.21           H  
ATOM    491  HG3 ARG A  32       3.218  -7.753   4.411  1.00  0.16           H  
ATOM    492  HD2 ARG A  32       4.621  -5.821   4.343  1.00  0.25           H  
ATOM    493  HD3 ARG A  32       3.243  -4.767   4.022  1.00  0.54           H  
ATOM    494  HE  ARG A  32       2.896  -4.663   6.267  1.00  1.02           H  
ATOM    495 HH11 ARG A  32       4.673  -7.584   5.582  1.00  1.95           H  
ATOM    496 HH12 ARG A  32       4.852  -8.017   7.249  1.00  2.52           H  
ATOM    497 HH21 ARG A  32       3.129  -5.228   8.462  1.00  1.21           H  
ATOM    498 HH22 ARG A  32       3.975  -6.678   8.886  1.00  1.76           H  
ATOM    499  N   ASP A  33       0.551  -9.014   3.450  1.00  0.10           N  
ATOM    500  CA  ASP A  33      -0.355  -9.466   4.498  1.00  0.11           C  
ATOM    501  C   ASP A  33       0.223  -9.149   5.873  1.00  0.13           C  
ATOM    502  O   ASP A  33       1.179  -9.789   6.315  1.00  0.19           O  
ATOM    503  CB  ASP A  33      -0.615 -10.969   4.370  1.00  0.15           C  
ATOM    504  CG  ASP A  33      -1.329 -11.325   3.081  1.00  0.19           C  
ATOM    505  OD1 ASP A  33      -2.233 -10.566   2.672  1.00  0.43           O  
ATOM    506  OD2 ASP A  33      -0.985 -12.365   2.481  1.00  0.67           O  
ATOM    507  H   ASP A  33       1.233  -9.630   3.109  1.00  0.13           H  
ATOM    508  HA  ASP A  33      -1.288  -8.935   4.383  1.00  0.12           H  
ATOM    509  HB2 ASP A  33       0.327 -11.493   4.395  1.00  0.19           H  
ATOM    510  HB3 ASP A  33      -1.226 -11.294   5.200  1.00  0.17           H  
ATOM    511  N   SER A  34      -0.355  -8.152   6.539  1.00  0.14           N  
ATOM    512  CA  SER A  34       0.105  -7.739   7.861  1.00  0.18           C  
ATOM    513  C   SER A  34       0.265  -8.938   8.791  1.00  0.21           C  
ATOM    514  O   SER A  34      -0.711  -9.604   9.137  1.00  0.25           O  
ATOM    515  CB  SER A  34      -0.874  -6.733   8.471  1.00  0.20           C  
ATOM    516  OG  SER A  34      -0.524  -6.427   9.810  1.00  0.27           O  
ATOM    517  H   SER A  34      -1.107  -7.679   6.127  1.00  0.15           H  
ATOM    518  HA  SER A  34       1.066  -7.262   7.742  1.00  0.20           H  
ATOM    519  HB2 SER A  34      -0.857  -5.822   7.892  1.00  0.21           H  
ATOM    520  HB3 SER A  34      -1.870  -7.151   8.458  1.00  0.23           H  
ATOM    521  HG  SER A  34      -1.099  -5.733  10.141  1.00  0.83           H  
ATOM    522  N   GLU A  35       1.506  -9.206   9.188  1.00  0.25           N  
ATOM    523  CA  GLU A  35       1.804 -10.324  10.076  1.00  0.31           C  
ATOM    524  C   GLU A  35       1.185 -10.110  11.453  1.00  0.34           C  
ATOM    525  O   GLU A  35       0.397 -10.929  11.925  1.00  0.47           O  
ATOM    526  CB  GLU A  35       3.316 -10.507  10.211  1.00  0.36           C  
ATOM    527  CG  GLU A  35       3.938 -11.300   9.073  1.00  0.55           C  
ATOM    528  CD  GLU A  35       5.406 -11.600   9.305  1.00  1.29           C  
ATOM    529  OE1 GLU A  35       6.236 -10.691   9.098  1.00  1.94           O  
ATOM    530  OE2 GLU A  35       5.724 -12.743   9.692  1.00  1.77           O  
ATOM    531  H   GLU A  35       2.240  -8.638   8.874  1.00  0.28           H  
ATOM    532  HA  GLU A  35       1.380 -11.217   9.639  1.00  0.30           H  
ATOM    533  HB2 GLU A  35       3.784  -9.533  10.238  1.00  0.54           H  
ATOM    534  HB3 GLU A  35       3.524 -11.023  11.136  1.00  0.66           H  
ATOM    535  HG2 GLU A  35       3.407 -12.236   8.972  1.00  1.07           H  
ATOM    536  HG3 GLU A  35       3.840 -10.731   8.159  1.00  1.03           H  
ATOM    537  N   SER A  36       1.551  -9.003  12.093  1.00  0.32           N  
ATOM    538  CA  SER A  36       1.036  -8.679  13.420  1.00  0.35           C  
ATOM    539  C   SER A  36      -0.485  -8.563  13.402  1.00  0.33           C  
ATOM    540  O   SER A  36      -1.149  -8.851  14.398  1.00  0.42           O  
ATOM    541  CB  SER A  36       1.654  -7.372  13.923  1.00  0.38           C  
ATOM    542  OG  SER A  36       2.467  -6.776  12.927  1.00  0.50           O  
ATOM    543  H   SER A  36       2.185  -8.392  11.664  1.00  0.36           H  
ATOM    544  HA  SER A  36       1.317  -9.479  14.087  1.00  0.39           H  
ATOM    545  HB2 SER A  36       0.867  -6.683  14.187  1.00  0.59           H  
ATOM    546  HB3 SER A  36       2.262  -7.577  14.791  1.00  0.49           H  
ATOM    547  HG  SER A  36       2.708  -5.888  13.200  1.00  1.04           H  
ATOM    548  N   VAL A  37      -1.029  -8.139  12.266  1.00  0.26           N  
ATOM    549  CA  VAL A  37      -2.472  -7.988  12.121  1.00  0.26           C  
ATOM    550  C   VAL A  37      -3.001  -8.854  10.979  1.00  0.24           C  
ATOM    551  O   VAL A  37      -3.180  -8.378   9.856  1.00  0.20           O  
ATOM    552  CB  VAL A  37      -2.860  -6.517  11.866  1.00  0.27           C  
ATOM    553  CG1 VAL A  37      -4.333  -6.293  12.172  1.00  0.31           C  
ATOM    554  CG2 VAL A  37      -1.991  -5.584  12.694  1.00  0.31           C  
ATOM    555  H   VAL A  37      -0.447  -7.926  11.507  1.00  0.26           H  
ATOM    556  HA  VAL A  37      -2.933  -8.305  13.044  1.00  0.30           H  
ATOM    557  HB  VAL A  37      -2.695  -6.298  10.821  1.00  0.25           H  
ATOM    558 HG11 VAL A  37      -4.872  -6.139  11.251  1.00  1.03           H  
ATOM    559 HG12 VAL A  37      -4.439  -5.421  12.801  1.00  1.04           H  
ATOM    560 HG13 VAL A  37      -4.730  -7.156  12.683  1.00  1.13           H  
ATOM    561 HG21 VAL A  37      -2.034  -5.877  13.732  1.00  0.97           H  
ATOM    562 HG22 VAL A  37      -2.351  -4.571  12.590  1.00  1.06           H  
ATOM    563 HG23 VAL A  37      -0.970  -5.641  12.346  1.00  1.10           H  
ATOM    564  N   PRO A  38      -3.257 -10.148  11.251  1.00  0.28           N  
ATOM    565  CA  PRO A  38      -3.764 -11.085  10.241  1.00  0.29           C  
ATOM    566  C   PRO A  38      -5.131 -10.678   9.704  1.00  0.27           C  
ATOM    567  O   PRO A  38      -6.052 -10.396  10.471  1.00  0.30           O  
ATOM    568  CB  PRO A  38      -3.866 -12.419  10.995  1.00  0.35           C  
ATOM    569  CG  PRO A  38      -3.011 -12.255  12.204  1.00  0.51           C  
ATOM    570  CD  PRO A  38      -3.070 -10.798  12.558  1.00  0.35           C  
ATOM    571  HA  PRO A  38      -3.073 -11.188   9.417  1.00  0.28           H  
ATOM    572  HB2 PRO A  38      -4.897 -12.604  11.263  1.00  0.42           H  
ATOM    573  HB3 PRO A  38      -3.506 -13.219  10.365  1.00  0.35           H  
ATOM    574  HG2 PRO A  38      -3.402 -12.853  13.014  1.00  0.68           H  
ATOM    575  HG3 PRO A  38      -1.996 -12.545  11.978  1.00  0.72           H  
ATOM    576  HD2 PRO A  38      -3.906 -10.599  13.212  1.00  0.34           H  
ATOM    577  HD3 PRO A  38      -2.145 -10.482  13.017  1.00  0.42           H  
ATOM    578  N   GLY A  39      -5.256 -10.651   8.380  1.00  0.26           N  
ATOM    579  CA  GLY A  39      -6.514 -10.281   7.760  1.00  0.26           C  
ATOM    580  C   GLY A  39      -6.479  -8.892   7.156  1.00  0.23           C  
ATOM    581  O   GLY A  39      -7.357  -8.526   6.374  1.00  0.32           O  
ATOM    582  H   GLY A  39      -4.487 -10.888   7.820  1.00  0.28           H  
ATOM    583  HA2 GLY A  39      -6.742 -10.994   6.981  1.00  0.27           H  
ATOM    584  HA3 GLY A  39      -7.294 -10.317   8.506  1.00  0.27           H  
ATOM    585  N   VAL A  40      -5.464  -8.115   7.520  1.00  0.15           N  
ATOM    586  CA  VAL A  40      -5.320  -6.757   7.009  1.00  0.12           C  
ATOM    587  C   VAL A  40      -4.184  -6.667   5.995  1.00  0.11           C  
ATOM    588  O   VAL A  40      -3.153  -7.324   6.142  1.00  0.17           O  
ATOM    589  CB  VAL A  40      -5.062  -5.754   8.149  1.00  0.13           C  
ATOM    590  CG1 VAL A  40      -4.991  -4.333   7.610  1.00  0.14           C  
ATOM    591  CG2 VAL A  40      -6.138  -5.873   9.216  1.00  0.16           C  
ATOM    592  H   VAL A  40      -4.795  -8.462   8.147  1.00  0.16           H  
ATOM    593  HA  VAL A  40      -6.246  -6.485   6.522  1.00  0.12           H  
ATOM    594  HB  VAL A  40      -4.110  -5.992   8.601  1.00  0.16           H  
ATOM    595 HG11 VAL A  40      -3.971  -4.100   7.343  1.00  0.92           H  
ATOM    596 HG12 VAL A  40      -5.332  -3.644   8.368  1.00  0.99           H  
ATOM    597 HG13 VAL A  40      -5.621  -4.249   6.737  1.00  0.90           H  
ATOM    598 HG21 VAL A  40      -7.034  -5.370   8.882  1.00  0.98           H  
ATOM    599 HG22 VAL A  40      -5.790  -5.419  10.132  1.00  1.04           H  
ATOM    600 HG23 VAL A  40      -6.357  -6.917   9.391  1.00  1.03           H  
ATOM    601  N   TYR A  41      -4.381  -5.848   4.968  1.00  0.09           N  
ATOM    602  CA  TYR A  41      -3.376  -5.665   3.928  1.00  0.09           C  
ATOM    603  C   TYR A  41      -2.653  -4.334   4.102  1.00  0.07           C  
ATOM    604  O   TYR A  41      -3.210  -3.381   4.642  1.00  0.08           O  
ATOM    605  CB  TYR A  41      -4.027  -5.733   2.546  1.00  0.12           C  
ATOM    606  CG  TYR A  41      -4.842  -6.986   2.326  1.00  0.10           C  
ATOM    607  CD1 TYR A  41      -4.235  -8.174   1.941  1.00  0.14           C  
ATOM    608  CD2 TYR A  41      -6.218  -6.980   2.509  1.00  0.13           C  
ATOM    609  CE1 TYR A  41      -4.977  -9.323   1.744  1.00  0.17           C  
ATOM    610  CE2 TYR A  41      -6.968  -8.124   2.315  1.00  0.15           C  
ATOM    611  CZ  TYR A  41      -6.343  -9.292   1.933  1.00  0.15           C  
ATOM    612  OH  TYR A  41      -7.086 -10.434   1.740  1.00  0.20           O  
ATOM    613  H   TYR A  41      -5.224  -5.351   4.908  1.00  0.12           H  
ATOM    614  HA  TYR A  41      -2.658  -6.466   4.018  1.00  0.10           H  
ATOM    615  HB2 TYR A  41      -4.684  -4.886   2.422  1.00  0.15           H  
ATOM    616  HB3 TYR A  41      -3.257  -5.700   1.789  1.00  0.17           H  
ATOM    617  HD1 TYR A  41      -3.166  -8.195   1.795  1.00  0.19           H  
ATOM    618  HD2 TYR A  41      -6.704  -6.064   2.808  1.00  0.18           H  
ATOM    619  HE1 TYR A  41      -4.488 -10.238   1.446  1.00  0.23           H  
ATOM    620  HE2 TYR A  41      -8.037  -8.099   2.462  1.00  0.20           H  
ATOM    621  HH  TYR A  41      -6.632 -11.183   2.134  1.00  0.96           H  
ATOM    622  N   CYS A  42      -1.407  -4.279   3.644  1.00  0.06           N  
ATOM    623  CA  CYS A  42      -0.607  -3.064   3.753  1.00  0.06           C  
ATOM    624  C   CYS A  42      -0.072  -2.636   2.390  1.00  0.07           C  
ATOM    625  O   CYS A  42       0.593  -3.410   1.700  1.00  0.13           O  
ATOM    626  CB  CYS A  42       0.553  -3.280   4.727  1.00  0.07           C  
ATOM    627  SG  CYS A  42       0.039  -3.769   6.390  1.00  0.18           S  
ATOM    628  H   CYS A  42      -1.016  -5.073   3.226  1.00  0.07           H  
ATOM    629  HA  CYS A  42      -1.246  -2.283   4.135  1.00  0.06           H  
ATOM    630  HB2 CYS A  42       1.198  -4.056   4.341  1.00  0.13           H  
ATOM    631  HB3 CYS A  42       1.118  -2.361   4.813  1.00  0.12           H  
ATOM    632  HG  CYS A  42       1.046  -4.420   6.954  1.00  1.22           H  
ATOM    633  N   LEU A  43      -0.367  -1.395   2.010  1.00  0.05           N  
ATOM    634  CA  LEU A  43       0.084  -0.856   0.731  1.00  0.05           C  
ATOM    635  C   LEU A  43       1.395  -0.091   0.904  1.00  0.05           C  
ATOM    636  O   LEU A  43       1.424   0.986   1.499  1.00  0.07           O  
ATOM    637  CB  LEU A  43      -0.993   0.056   0.135  1.00  0.06           C  
ATOM    638  CG  LEU A  43      -0.575   0.848  -1.108  1.00  0.07           C  
ATOM    639  CD1 LEU A  43      -0.608  -0.036  -2.345  1.00  0.10           C  
ATOM    640  CD2 LEU A  43      -1.481   2.057  -1.295  1.00  0.11           C  
ATOM    641  H   LEU A  43      -0.900  -0.828   2.605  1.00  0.08           H  
ATOM    642  HA  LEU A  43       0.252  -1.688   0.062  1.00  0.06           H  
ATOM    643  HB2 LEU A  43      -1.845  -0.556  -0.127  1.00  0.08           H  
ATOM    644  HB3 LEU A  43      -1.299   0.758   0.894  1.00  0.08           H  
ATOM    645  HG  LEU A  43       0.436   1.204  -0.978  1.00  0.11           H  
ATOM    646 HD11 LEU A  43      -0.665  -1.072  -2.047  1.00  1.03           H  
ATOM    647 HD12 LEU A  43       0.289   0.124  -2.926  1.00  1.00           H  
ATOM    648 HD13 LEU A  43      -1.473   0.215  -2.944  1.00  1.02           H  
ATOM    649 HD21 LEU A  43      -0.962   2.810  -1.869  1.00  0.99           H  
ATOM    650 HD22 LEU A  43      -1.746   2.462  -0.329  1.00  0.94           H  
ATOM    651 HD23 LEU A  43      -2.377   1.758  -1.817  1.00  1.00           H  
ATOM    652  N   CYS A  44       2.476  -0.663   0.382  1.00  0.04           N  
ATOM    653  CA  CYS A  44       3.797  -0.051   0.475  1.00  0.05           C  
ATOM    654  C   CYS A  44       4.029   0.934  -0.666  1.00  0.04           C  
ATOM    655  O   CYS A  44       3.552   0.729  -1.778  1.00  0.04           O  
ATOM    656  CB  CYS A  44       4.879  -1.130   0.462  1.00  0.06           C  
ATOM    657  SG  CYS A  44       4.527  -2.541   1.535  1.00  0.18           S  
ATOM    658  H   CYS A  44       2.382  -1.525  -0.076  1.00  0.06           H  
ATOM    659  HA  CYS A  44       3.852   0.486   1.412  1.00  0.05           H  
ATOM    660  HB2 CYS A  44       4.992  -1.504  -0.545  1.00  0.09           H  
ATOM    661  HB3 CYS A  44       5.814  -0.695   0.785  1.00  0.10           H  
ATOM    662  HG  CYS A  44       5.198  -2.372   2.666  1.00  1.18           H  
ATOM    663  N   VAL A  45       4.764   2.003  -0.377  1.00  0.05           N  
ATOM    664  CA  VAL A  45       5.065   3.022  -1.377  1.00  0.05           C  
ATOM    665  C   VAL A  45       6.541   3.412  -1.326  1.00  0.04           C  
ATOM    666  O   VAL A  45       7.124   3.537  -0.250  1.00  0.07           O  
ATOM    667  CB  VAL A  45       4.187   4.280  -1.181  1.00  0.05           C  
ATOM    668  CG1 VAL A  45       4.889   5.532  -1.693  1.00  0.06           C  
ATOM    669  CG2 VAL A  45       2.845   4.103  -1.874  1.00  0.07           C  
ATOM    670  H   VAL A  45       5.117   2.106   0.531  1.00  0.06           H  
ATOM    671  HA  VAL A  45       4.848   2.606  -2.351  1.00  0.05           H  
ATOM    672  HB  VAL A  45       4.005   4.405  -0.124  1.00  0.07           H  
ATOM    673 HG11 VAL A  45       4.163   6.319  -1.835  1.00  1.00           H  
ATOM    674 HG12 VAL A  45       5.373   5.315  -2.633  1.00  0.99           H  
ATOM    675 HG13 VAL A  45       5.628   5.851  -0.973  1.00  1.01           H  
ATOM    676 HG21 VAL A  45       2.650   3.051  -2.016  1.00  1.00           H  
ATOM    677 HG22 VAL A  45       2.868   4.599  -2.833  1.00  1.01           H  
ATOM    678 HG23 VAL A  45       2.065   4.535  -1.264  1.00  1.02           H  
ATOM    679  N   LEU A  46       7.137   3.601  -2.500  1.00  0.04           N  
ATOM    680  CA  LEU A  46       8.543   3.974  -2.593  1.00  0.04           C  
ATOM    681  C   LEU A  46       8.699   5.480  -2.771  1.00  0.04           C  
ATOM    682  O   LEU A  46       8.083   6.077  -3.655  1.00  0.06           O  
ATOM    683  CB  LEU A  46       9.210   3.243  -3.760  1.00  0.04           C  
ATOM    684  CG  LEU A  46      10.739   3.299  -3.770  1.00  0.05           C  
ATOM    685  CD1 LEU A  46      11.310   2.611  -2.539  1.00  0.06           C  
ATOM    686  CD2 LEU A  46      11.288   2.664  -5.037  1.00  0.06           C  
ATOM    687  H   LEU A  46       6.619   3.485  -3.323  1.00  0.06           H  
ATOM    688  HA  LEU A  46       9.026   3.680  -1.672  1.00  0.04           H  
ATOM    689  HB2 LEU A  46       8.906   2.208  -3.730  1.00  0.05           H  
ATOM    690  HB3 LEU A  46       8.851   3.681  -4.681  1.00  0.05           H  
ATOM    691  HG  LEU A  46      11.053   4.331  -3.750  1.00  0.06           H  
ATOM    692 HD11 LEU A  46      10.536   2.504  -1.794  1.00  0.98           H  
ATOM    693 HD12 LEU A  46      12.118   3.205  -2.137  1.00  1.01           H  
ATOM    694 HD13 LEU A  46      11.683   1.636  -2.813  1.00  1.00           H  
ATOM    695 HD21 LEU A  46      10.778   1.730  -5.222  1.00  0.98           H  
ATOM    696 HD22 LEU A  46      12.345   2.478  -4.917  1.00  1.04           H  
ATOM    697 HD23 LEU A  46      11.132   3.331  -5.872  1.00  1.04           H  
ATOM    698  N   TYR A  47       9.528   6.088  -1.929  1.00  0.05           N  
ATOM    699  CA  TYR A  47       9.768   7.524  -1.994  1.00  0.06           C  
ATOM    700  C   TYR A  47      11.016   7.902  -1.202  1.00  0.08           C  
ATOM    701  O   TYR A  47      11.059   7.745   0.018  1.00  0.09           O  
ATOM    702  CB  TYR A  47       8.555   8.290  -1.462  1.00  0.07           C  
ATOM    703  CG  TYR A  47       8.703   9.795  -1.530  1.00  0.10           C  
ATOM    704  CD1 TYR A  47       8.693  10.458  -2.750  1.00  0.13           C  
ATOM    705  CD2 TYR A  47       8.853  10.550  -0.374  1.00  0.14           C  
ATOM    706  CE1 TYR A  47       8.827  11.833  -2.816  1.00  0.17           C  
ATOM    707  CE2 TYR A  47       8.988  11.924  -0.432  1.00  0.18           C  
ATOM    708  CZ  TYR A  47       8.975  12.561  -1.655  1.00  0.18           C  
ATOM    709  OH  TYR A  47       9.107  13.929  -1.717  1.00  0.22           O  
ATOM    710  H   TYR A  47       9.991   5.556  -1.247  1.00  0.05           H  
ATOM    711  HA  TYR A  47       9.922   7.786  -3.030  1.00  0.07           H  
ATOM    712  HB2 TYR A  47       7.685   8.018  -2.042  1.00  0.07           H  
ATOM    713  HB3 TYR A  47       8.390   8.019  -0.430  1.00  0.08           H  
ATOM    714  HD1 TYR A  47       8.578   9.887  -3.658  1.00  0.15           H  
ATOM    715  HD2 TYR A  47       8.863  10.048   0.583  1.00  0.16           H  
ATOM    716  HE1 TYR A  47       8.817  12.330  -3.775  1.00  0.20           H  
ATOM    717  HE2 TYR A  47       9.103  12.493   0.478  1.00  0.22           H  
ATOM    718  HH  TYR A  47       8.411  14.294  -2.267  1.00  0.96           H  
ATOM    719  N   HIS A  48      12.030   8.396  -1.908  1.00  0.12           N  
ATOM    720  CA  HIS A  48      13.284   8.795  -1.278  1.00  0.14           C  
ATOM    721  C   HIS A  48      13.916   7.624  -0.531  1.00  0.15           C  
ATOM    722  O   HIS A  48      14.487   7.795   0.545  1.00  0.21           O  
ATOM    723  CB  HIS A  48      13.050   9.967  -0.321  1.00  0.15           C  
ATOM    724  CG  HIS A  48      12.746  11.261  -1.014  1.00  0.19           C  
ATOM    725  ND1 HIS A  48      12.669  12.468  -0.351  1.00  0.33           N  
ATOM    726  CD2 HIS A  48      12.501  11.535  -2.318  1.00  0.19           C  
ATOM    727  CE1 HIS A  48      12.388  13.427  -1.216  1.00  0.35           C  
ATOM    728  NE2 HIS A  48      12.281  12.887  -2.416  1.00  0.24           N  
ATOM    729  H   HIS A  48      11.933   8.494  -2.879  1.00  0.14           H  
ATOM    730  HA  HIS A  48      13.960   9.112  -2.059  1.00  0.17           H  
ATOM    731  HB2 HIS A  48      12.215   9.734   0.323  1.00  0.13           H  
ATOM    732  HB3 HIS A  48      13.934  10.111   0.283  1.00  0.17           H  
ATOM    733  HD1 HIS A  48      12.800  12.602   0.610  1.00  0.43           H  
ATOM    734  HD2 HIS A  48      12.483  10.822  -3.131  1.00  0.26           H  
ATOM    735  HE1 HIS A  48      12.265  14.474  -0.982  1.00  0.46           H  
ATOM    736  HE2 HIS A  48      12.160  13.385  -3.252  1.00  0.24           H  
ATOM    737  N   GLY A  49      13.809   6.434  -1.115  1.00  0.13           N  
ATOM    738  CA  GLY A  49      14.376   5.248  -0.499  1.00  0.13           C  
ATOM    739  C   GLY A  49      13.627   4.822   0.750  1.00  0.11           C  
ATOM    740  O   GLY A  49      14.209   4.227   1.656  1.00  0.16           O  
ATOM    741  H   GLY A  49      13.345   6.360  -1.975  1.00  0.16           H  
ATOM    742  HA2 GLY A  49      14.350   4.437  -1.212  1.00  0.13           H  
ATOM    743  HA3 GLY A  49      15.404   5.449  -0.236  1.00  0.14           H  
ATOM    744  N   TYR A  50      12.333   5.129   0.799  1.00  0.08           N  
ATOM    745  CA  TYR A  50      11.508   4.773   1.948  1.00  0.07           C  
ATOM    746  C   TYR A  50      10.325   3.905   1.527  1.00  0.07           C  
ATOM    747  O   TYR A  50      10.001   3.810   0.343  1.00  0.12           O  
ATOM    748  CB  TYR A  50      11.004   6.034   2.653  1.00  0.09           C  
ATOM    749  CG  TYR A  50      12.046   6.705   3.522  1.00  0.10           C  
ATOM    750  CD1 TYR A  50      12.798   5.971   4.432  1.00  0.17           C  
ATOM    751  CD2 TYR A  50      12.277   8.071   3.432  1.00  0.20           C  
ATOM    752  CE1 TYR A  50      13.751   6.581   5.226  1.00  0.19           C  
ATOM    753  CE2 TYR A  50      13.228   8.688   4.223  1.00  0.22           C  
ATOM    754  CZ  TYR A  50      13.961   7.939   5.118  1.00  0.17           C  
ATOM    755  OH  TYR A  50      14.908   8.550   5.907  1.00  0.21           O  
ATOM    756  H   TYR A  50      11.925   5.605   0.046  1.00  0.09           H  
ATOM    757  HA  TYR A  50      12.123   4.211   2.634  1.00  0.09           H  
ATOM    758  HB2 TYR A  50      10.683   6.749   1.911  1.00  0.10           H  
ATOM    759  HB3 TYR A  50      10.164   5.775   3.282  1.00  0.10           H  
ATOM    760  HD1 TYR A  50      12.633   4.906   4.514  1.00  0.26           H  
ATOM    761  HD2 TYR A  50      11.700   8.656   2.730  1.00  0.29           H  
ATOM    762  HE1 TYR A  50      14.326   5.993   5.927  1.00  0.29           H  
ATOM    763  HE2 TYR A  50      13.391   9.752   4.139  1.00  0.32           H  
ATOM    764  HH  TYR A  50      14.949   8.109   6.759  1.00  0.82           H  
ATOM    765  N   ILE A  51       9.687   3.273   2.508  1.00  0.06           N  
ATOM    766  CA  ILE A  51       8.539   2.412   2.249  1.00  0.06           C  
ATOM    767  C   ILE A  51       7.376   2.756   3.173  1.00  0.06           C  
ATOM    768  O   ILE A  51       7.321   2.303   4.317  1.00  0.08           O  
ATOM    769  CB  ILE A  51       8.905   0.923   2.421  1.00  0.06           C  
ATOM    770  CG1 ILE A  51       9.944   0.509   1.377  1.00  0.06           C  
ATOM    771  CG2 ILE A  51       7.662   0.049   2.312  1.00  0.08           C  
ATOM    772  CD1 ILE A  51      11.372   0.640   1.860  1.00  0.07           C  
ATOM    773  H   ILE A  51       9.995   3.391   3.431  1.00  0.09           H  
ATOM    774  HA  ILE A  51       8.229   2.566   1.226  1.00  0.06           H  
ATOM    775  HB  ILE A  51       9.323   0.789   3.407  1.00  0.07           H  
ATOM    776 HG12 ILE A  51       9.780  -0.523   1.105  1.00  0.08           H  
ATOM    777 HG13 ILE A  51       9.831   1.131   0.501  1.00  0.07           H  
ATOM    778 HG21 ILE A  51       7.508  -0.477   3.243  1.00  1.04           H  
ATOM    779 HG22 ILE A  51       7.794  -0.666   1.514  1.00  1.02           H  
ATOM    780 HG23 ILE A  51       6.803   0.670   2.103  1.00  0.98           H  
ATOM    781 HD11 ILE A  51      11.949   1.192   1.132  1.00  1.00           H  
ATOM    782 HD12 ILE A  51      11.800  -0.343   1.990  1.00  0.98           H  
ATOM    783 HD13 ILE A  51      11.386   1.166   2.804  1.00  0.98           H  
ATOM    784  N   TYR A  52       6.445   3.558   2.666  1.00  0.06           N  
ATOM    785  CA  TYR A  52       5.279   3.959   3.443  1.00  0.06           C  
ATOM    786  C   TYR A  52       4.197   2.890   3.372  1.00  0.07           C  
ATOM    787  O   TYR A  52       3.799   2.467   2.287  1.00  0.09           O  
ATOM    788  CB  TYR A  52       4.731   5.292   2.935  1.00  0.07           C  
ATOM    789  CG  TYR A  52       5.703   6.442   3.075  1.00  0.07           C  
ATOM    790  CD1 TYR A  52       6.764   6.595   2.190  1.00  0.09           C  
ATOM    791  CD2 TYR A  52       5.559   7.377   4.092  1.00  0.10           C  
ATOM    792  CE1 TYR A  52       7.652   7.646   2.316  1.00  0.11           C  
ATOM    793  CE2 TYR A  52       6.441   8.431   4.224  1.00  0.12           C  
ATOM    794  CZ  TYR A  52       7.487   8.561   3.334  1.00  0.12           C  
ATOM    795  OH  TYR A  52       8.368   9.609   3.462  1.00  0.15           O  
ATOM    796  H   TYR A  52       6.543   3.886   1.748  1.00  0.07           H  
ATOM    797  HA  TYR A  52       5.588   4.075   4.471  1.00  0.06           H  
ATOM    798  HB2 TYR A  52       4.482   5.193   1.890  1.00  0.08           H  
ATOM    799  HB3 TYR A  52       3.839   5.541   3.491  1.00  0.08           H  
ATOM    800  HD1 TYR A  52       6.891   5.876   1.394  1.00  0.11           H  
ATOM    801  HD2 TYR A  52       4.739   7.272   4.788  1.00  0.13           H  
ATOM    802  HE1 TYR A  52       8.470   7.747   1.618  1.00  0.14           H  
ATOM    803  HE2 TYR A  52       6.312   9.148   5.021  1.00  0.16           H  
ATOM    804  HH  TYR A  52       7.879  10.433   3.522  1.00  0.84           H  
ATOM    805  N   THR A  53       3.734   2.449   4.534  1.00  0.09           N  
ATOM    806  CA  THR A  53       2.707   1.419   4.606  1.00  0.10           C  
ATOM    807  C   THR A  53       1.389   1.981   5.135  1.00  0.11           C  
ATOM    808  O   THR A  53       1.365   2.712   6.125  1.00  0.15           O  
ATOM    809  CB  THR A  53       3.165   0.245   5.500  1.00  0.11           C  
ATOM    810  OG1 THR A  53       3.980  -0.656   4.742  1.00  0.15           O  
ATOM    811  CG2 THR A  53       1.978  -0.511   6.082  1.00  0.14           C  
ATOM    812  H   THR A  53       4.098   2.821   5.364  1.00  0.12           H  
ATOM    813  HA  THR A  53       2.547   1.040   3.606  1.00  0.10           H  
ATOM    814  HB  THR A  53       3.751   0.644   6.316  1.00  0.11           H  
ATOM    815  HG1 THR A  53       3.787  -0.554   3.808  1.00  0.86           H  
ATOM    816 HG21 THR A  53       1.546   0.063   6.889  1.00  0.99           H  
ATOM    817 HG22 THR A  53       2.309  -1.468   6.456  1.00  0.97           H  
ATOM    818 HG23 THR A  53       1.236  -0.663   5.312  1.00  1.03           H  
ATOM    819  N   TYR A  54       0.294   1.623   4.469  1.00  0.12           N  
ATOM    820  CA  TYR A  54      -1.033   2.076   4.870  1.00  0.13           C  
ATOM    821  C   TYR A  54      -1.922   0.881   5.200  1.00  0.15           C  
ATOM    822  O   TYR A  54      -1.801  -0.181   4.589  1.00  0.31           O  
ATOM    823  CB  TYR A  54      -1.674   2.918   3.764  1.00  0.14           C  
ATOM    824  CG  TYR A  54      -0.695   3.807   3.028  1.00  0.14           C  
ATOM    825  CD1 TYR A  54      -0.088   4.883   3.666  1.00  0.15           C  
ATOM    826  CD2 TYR A  54      -0.380   3.572   1.696  1.00  0.20           C  
ATOM    827  CE1 TYR A  54       0.804   5.699   2.995  1.00  0.18           C  
ATOM    828  CE2 TYR A  54       0.512   4.383   1.019  1.00  0.22           C  
ATOM    829  CZ  TYR A  54       1.100   5.445   1.673  1.00  0.20           C  
ATOM    830  OH  TYR A  54       1.988   6.254   1.001  1.00  0.24           O  
ATOM    831  H   TYR A  54       0.382   1.032   3.692  1.00  0.14           H  
ATOM    832  HA  TYR A  54      -0.923   2.682   5.756  1.00  0.13           H  
ATOM    833  HB2 TYR A  54      -2.132   2.261   3.040  1.00  0.16           H  
ATOM    834  HB3 TYR A  54      -2.433   3.550   4.199  1.00  0.15           H  
ATOM    835  HD1 TYR A  54      -0.322   5.079   4.701  1.00  0.19           H  
ATOM    836  HD2 TYR A  54      -0.844   2.740   1.186  1.00  0.25           H  
ATOM    837  HE1 TYR A  54       1.266   6.530   3.508  1.00  0.23           H  
ATOM    838  HE2 TYR A  54       0.743   4.183  -0.016  1.00  0.29           H  
ATOM    839  HH  TYR A  54       2.400   6.861   1.621  1.00  0.89           H  
ATOM    840  N   ARG A  55      -2.809   1.057   6.174  1.00  0.10           N  
ATOM    841  CA  ARG A  55      -3.707  -0.013   6.591  1.00  0.11           C  
ATOM    842  C   ARG A  55      -4.941  -0.087   5.696  1.00  0.11           C  
ATOM    843  O   ARG A  55      -5.785   0.809   5.706  1.00  0.16           O  
ATOM    844  CB  ARG A  55      -4.128   0.187   8.046  1.00  0.12           C  
ATOM    845  CG  ARG A  55      -3.042  -0.178   9.045  1.00  0.11           C  
ATOM    846  CD  ARG A  55      -3.631  -0.607  10.378  1.00  0.18           C  
ATOM    847  NE  ARG A  55      -3.263   0.306  11.457  1.00  0.64           N  
ATOM    848  CZ  ARG A  55      -2.104   0.251  12.108  1.00  1.18           C  
ATOM    849  NH1 ARG A  55      -1.203  -0.669  11.790  1.00  1.62           N  
ATOM    850  NH2 ARG A  55      -1.844   1.120  13.075  1.00  1.62           N  
ATOM    851  H   ARG A  55      -2.853   1.924   6.628  1.00  0.19           H  
ATOM    852  HA  ARG A  55      -3.168  -0.944   6.510  1.00  0.11           H  
ATOM    853  HB2 ARG A  55      -4.390   1.225   8.194  1.00  0.14           H  
ATOM    854  HB3 ARG A  55      -4.994  -0.426   8.247  1.00  0.13           H  
ATOM    855  HG2 ARG A  55      -2.456  -0.992   8.644  1.00  0.12           H  
ATOM    856  HG3 ARG A  55      -2.408   0.682   9.202  1.00  0.15           H  
ATOM    857  HD2 ARG A  55      -4.707  -0.630  10.292  1.00  0.43           H  
ATOM    858  HD3 ARG A  55      -3.268  -1.596  10.616  1.00  0.50           H  
ATOM    859  HE  ARG A  55      -3.912   0.996  11.709  1.00  0.95           H  
ATOM    860 HH11 ARG A  55      -1.393  -1.324  11.059  1.00  1.51           H  
ATOM    861 HH12 ARG A  55      -0.334  -0.708  12.281  1.00  2.19           H  
ATOM    862 HH21 ARG A  55      -2.520   1.816  13.316  1.00  1.63           H  
ATOM    863 HH22 ARG A  55      -0.973   1.077  13.564  1.00  2.08           H  
ATOM    864  N   VAL A  56      -5.039  -1.168   4.930  1.00  0.10           N  
ATOM    865  CA  VAL A  56      -6.167  -1.377   4.031  1.00  0.10           C  
ATOM    866  C   VAL A  56      -6.935  -2.637   4.417  1.00  0.11           C  
ATOM    867  O   VAL A  56      -6.407  -3.747   4.333  1.00  0.12           O  
ATOM    868  CB  VAL A  56      -5.706  -1.498   2.566  1.00  0.11           C  
ATOM    869  CG1 VAL A  56      -6.895  -1.442   1.619  1.00  0.15           C  
ATOM    870  CG2 VAL A  56      -4.701  -0.407   2.231  1.00  0.15           C  
ATOM    871  H   VAL A  56      -4.335  -1.847   4.975  1.00  0.14           H  
ATOM    872  HA  VAL A  56      -6.826  -0.525   4.114  1.00  0.10           H  
ATOM    873  HB  VAL A  56      -5.220  -2.454   2.440  1.00  0.14           H  
ATOM    874 HG11 VAL A  56      -6.592  -1.782   0.640  1.00  1.05           H  
ATOM    875 HG12 VAL A  56      -7.255  -0.426   1.553  1.00  1.06           H  
ATOM    876 HG13 VAL A  56      -7.683  -2.080   1.994  1.00  0.98           H  
ATOM    877 HG21 VAL A  56      -4.297   0.005   3.144  1.00  0.86           H  
ATOM    878 HG22 VAL A  56      -5.191   0.376   1.670  1.00  0.92           H  
ATOM    879 HG23 VAL A  56      -3.900  -0.824   1.639  1.00  0.93           H  
ATOM    880  N   SER A  57      -8.179  -2.461   4.849  1.00  0.11           N  
ATOM    881  CA  SER A  57      -9.015  -3.586   5.253  1.00  0.12           C  
ATOM    882  C   SER A  57     -10.448  -3.409   4.767  1.00  0.12           C  
ATOM    883  O   SER A  57     -10.876  -2.297   4.455  1.00  0.11           O  
ATOM    884  CB  SER A  57      -8.996  -3.736   6.776  1.00  0.13           C  
ATOM    885  OG  SER A  57      -8.211  -2.722   7.379  1.00  0.38           O  
ATOM    886  H   SER A  57      -8.544  -1.552   4.899  1.00  0.11           H  
ATOM    887  HA  SER A  57      -8.604  -4.479   4.808  1.00  0.14           H  
ATOM    888  HB2 SER A  57     -10.004  -3.667   7.155  1.00  0.28           H  
ATOM    889  HB3 SER A  57      -8.580  -4.699   7.036  1.00  0.28           H  
ATOM    890  HG  SER A  57      -7.833  -3.053   8.198  1.00  0.94           H  
ATOM    891  N   GLN A  58     -11.184  -4.514   4.705  1.00  0.14           N  
ATOM    892  CA  GLN A  58     -12.572  -4.486   4.257  1.00  0.15           C  
ATOM    893  C   GLN A  58     -13.525  -4.441   5.448  1.00  0.17           C  
ATOM    894  O   GLN A  58     -13.510  -5.329   6.301  1.00  0.20           O  
ATOM    895  CB  GLN A  58     -12.876  -5.709   3.391  1.00  0.20           C  
ATOM    896  CG  GLN A  58     -14.091  -5.534   2.495  1.00  0.24           C  
ATOM    897  CD  GLN A  58     -14.624  -6.852   1.970  1.00  0.36           C  
ATOM    898  OE1 GLN A  58     -14.804  -7.807   2.726  1.00  0.88           O  
ATOM    899  NE2 GLN A  58     -14.881  -6.911   0.669  1.00  0.55           N  
ATOM    900  H   GLN A  58     -10.784  -5.369   4.968  1.00  0.15           H  
ATOM    901  HA  GLN A  58     -12.712  -3.593   3.667  1.00  0.14           H  
ATOM    902  HB2 GLN A  58     -12.019  -5.914   2.765  1.00  0.21           H  
ATOM    903  HB3 GLN A  58     -13.050  -6.558   4.036  1.00  0.22           H  
ATOM    904  HG2 GLN A  58     -14.871  -5.047   3.059  1.00  0.27           H  
ATOM    905  HG3 GLN A  58     -13.815  -4.913   1.655  1.00  0.29           H  
ATOM    906 HE21 GLN A  58     -14.713  -6.111   0.128  1.00  0.95           H  
ATOM    907 HE22 GLN A  58     -15.227  -7.751   0.303  1.00  0.58           H  
ATOM    908  N   THR A  59     -14.353  -3.402   5.497  1.00  0.20           N  
ATOM    909  CA  THR A  59     -15.314  -3.239   6.582  1.00  0.25           C  
ATOM    910  C   THR A  59     -16.436  -4.269   6.484  1.00  0.30           C  
ATOM    911  O   THR A  59     -16.438  -5.114   5.590  1.00  0.31           O  
ATOM    912  CB  THR A  59     -15.924  -1.826   6.579  1.00  0.27           C  
ATOM    913  OG1 THR A  59     -16.568  -1.572   5.325  1.00  0.26           O  
ATOM    914  CG2 THR A  59     -14.852  -0.774   6.823  1.00  0.25           C  
ATOM    915  H   THR A  59     -14.316  -2.728   4.788  1.00  0.21           H  
ATOM    916  HA  THR A  59     -14.790  -3.380   7.516  1.00  0.26           H  
ATOM    917  HB  THR A  59     -16.657  -1.762   7.370  1.00  0.32           H  
ATOM    918  HG1 THR A  59     -16.840  -0.652   5.285  1.00  0.91           H  
ATOM    919 HG21 THR A  59     -13.916  -1.263   7.051  1.00  1.06           H  
ATOM    920 HG22 THR A  59     -15.143  -0.149   7.653  1.00  1.05           H  
ATOM    921 HG23 THR A  59     -14.736  -0.167   5.938  1.00  1.03           H  
ATOM    922  N   GLU A  60     -17.387  -4.191   7.411  1.00  0.36           N  
ATOM    923  CA  GLU A  60     -18.514  -5.119   7.430  1.00  0.41           C  
ATOM    924  C   GLU A  60     -19.509  -4.797   6.319  1.00  0.42           C  
ATOM    925  O   GLU A  60     -20.444  -5.559   6.070  1.00  0.48           O  
ATOM    926  CB  GLU A  60     -19.217  -5.072   8.788  1.00  0.48           C  
ATOM    927  CG  GLU A  60     -19.726  -3.690   9.163  1.00  0.53           C  
ATOM    928  CD  GLU A  60     -19.946  -3.536  10.656  1.00  1.17           C  
ATOM    929  OE1 GLU A  60     -18.946  -3.507  11.404  1.00  2.10           O  
ATOM    930  OE2 GLU A  60     -21.118  -3.446  11.076  1.00  1.43           O  
ATOM    931  H   GLU A  60     -17.330  -3.495   8.099  1.00  0.37           H  
ATOM    932  HA  GLU A  60     -18.126  -6.113   7.270  1.00  0.41           H  
ATOM    933  HB2 GLU A  60     -20.058  -5.748   8.768  1.00  0.56           H  
ATOM    934  HB3 GLU A  60     -18.524  -5.395   9.550  1.00  0.47           H  
ATOM    935  HG2 GLU A  60     -19.003  -2.955   8.844  1.00  0.89           H  
ATOM    936  HG3 GLU A  60     -20.664  -3.516   8.657  1.00  0.95           H  
ATOM    937  N   THR A  61     -19.306  -3.663   5.655  1.00  0.39           N  
ATOM    938  CA  THR A  61     -20.188  -3.244   4.572  1.00  0.41           C  
ATOM    939  C   THR A  61     -19.652  -3.697   3.218  1.00  0.38           C  
ATOM    940  O   THR A  61     -20.200  -3.346   2.173  1.00  0.42           O  
ATOM    941  CB  THR A  61     -20.372  -1.716   4.553  1.00  0.41           C  
ATOM    942  OG1 THR A  61     -19.097  -1.067   4.614  1.00  0.45           O  
ATOM    943  CG2 THR A  61     -21.232  -1.259   5.722  1.00  0.72           C  
ATOM    944  H   THR A  61     -18.544  -3.095   5.898  1.00  0.37           H  
ATOM    945  HA  THR A  61     -21.155  -3.700   4.735  1.00  0.46           H  
ATOM    946  HB  THR A  61     -20.865  -1.439   3.633  1.00  0.50           H  
ATOM    947  HG1 THR A  61     -19.223  -0.117   4.677  1.00  1.03           H  
ATOM    948 HG21 THR A  61     -22.274  -1.331   5.452  1.00  1.26           H  
ATOM    949 HG22 THR A  61     -20.993  -0.234   5.966  1.00  1.44           H  
ATOM    950 HG23 THR A  61     -21.038  -1.888   6.579  1.00  1.18           H  
ATOM    951  N   GLY A  62     -18.578  -4.480   3.244  1.00  0.34           N  
ATOM    952  CA  GLY A  62     -17.986  -4.968   2.013  1.00  0.33           C  
ATOM    953  C   GLY A  62     -17.302  -3.870   1.223  1.00  0.30           C  
ATOM    954  O   GLY A  62     -17.318  -3.880  -0.008  1.00  0.46           O  
ATOM    955  H   GLY A  62     -18.185  -4.727   4.108  1.00  0.34           H  
ATOM    956  HA2 GLY A  62     -17.258  -5.731   2.254  1.00  0.32           H  
ATOM    957  HA3 GLY A  62     -18.761  -5.407   1.402  1.00  0.38           H  
ATOM    958  N   SER A  63     -16.701  -2.920   1.933  1.00  0.20           N  
ATOM    959  CA  SER A  63     -16.009  -1.808   1.291  1.00  0.16           C  
ATOM    960  C   SER A  63     -14.546  -1.756   1.720  1.00  0.14           C  
ATOM    961  O   SER A  63     -14.198  -2.161   2.828  1.00  0.20           O  
ATOM    962  CB  SER A  63     -16.701  -0.487   1.634  1.00  0.16           C  
ATOM    963  OG  SER A  63     -18.015  -0.710   2.115  1.00  0.27           O  
ATOM    964  H   SER A  63     -16.723  -2.969   2.912  1.00  0.28           H  
ATOM    965  HA  SER A  63     -16.054  -1.961   0.224  1.00  0.16           H  
ATOM    966  HB2 SER A  63     -16.135   0.027   2.396  1.00  0.20           H  
ATOM    967  HB3 SER A  63     -16.755   0.128   0.748  1.00  0.22           H  
ATOM    968  HG  SER A  63     -18.422   0.130   2.338  1.00  0.95           H  
ATOM    969  N   TRP A  64     -13.692  -1.253   0.833  1.00  0.11           N  
ATOM    970  CA  TRP A  64     -12.265  -1.147   1.117  1.00  0.10           C  
ATOM    971  C   TRP A  64     -11.879   0.292   1.443  1.00  0.10           C  
ATOM    972  O   TRP A  64     -12.085   1.199   0.636  1.00  0.13           O  
ATOM    973  CB  TRP A  64     -11.449  -1.652  -0.073  1.00  0.10           C  
ATOM    974  CG  TRP A  64     -11.743  -3.073  -0.436  1.00  0.11           C  
ATOM    975  CD1 TRP A  64     -12.734  -3.520  -1.260  1.00  0.13           C  
ATOM    976  CD2 TRP A  64     -11.039  -4.236   0.014  1.00  0.13           C  
ATOM    977  NE1 TRP A  64     -12.690  -4.889  -1.351  1.00  0.15           N  
ATOM    978  CE2 TRP A  64     -11.659  -5.354  -0.578  1.00  0.15           C  
ATOM    979  CE3 TRP A  64      -9.944  -4.443   0.859  1.00  0.16           C  
ATOM    980  CZ2 TRP A  64     -11.220  -6.656  -0.350  1.00  0.18           C  
ATOM    981  CZ3 TRP A  64      -9.510  -5.736   1.083  1.00  0.20           C  
ATOM    982  CH2 TRP A  64     -10.147  -6.828   0.480  1.00  0.21           C  
ATOM    983  H   TRP A  64     -14.030  -0.947  -0.035  1.00  0.12           H  
ATOM    984  HA  TRP A  64     -12.052  -1.766   1.976  1.00  0.11           H  
ATOM    985  HB2 TRP A  64     -11.662  -1.037  -0.936  1.00  0.11           H  
ATOM    986  HB3 TRP A  64     -10.397  -1.579   0.162  1.00  0.12           H  
ATOM    987  HD1 TRP A  64     -13.443  -2.878  -1.762  1.00  0.15           H  
ATOM    988  HE1 TRP A  64     -13.297  -5.443  -1.881  1.00  0.17           H  
ATOM    989  HE3 TRP A  64      -9.440  -3.613   1.332  1.00  0.16           H  
ATOM    990  HZ2 TRP A  64     -11.700  -7.509  -0.808  1.00  0.20           H  
ATOM    991  HZ3 TRP A  64      -8.666  -5.915   1.733  1.00  0.23           H  
ATOM    992  HH2 TRP A  64      -9.774  -7.821   0.685  1.00  0.24           H  
ATOM    993  N   SER A  65     -11.318   0.495   2.631  1.00  0.10           N  
ATOM    994  CA  SER A  65     -10.905   1.825   3.066  1.00  0.11           C  
ATOM    995  C   SER A  65      -9.431   1.835   3.463  1.00  0.11           C  
ATOM    996  O   SER A  65      -8.912   0.849   3.985  1.00  0.18           O  
ATOM    997  CB  SER A  65     -11.765   2.290   4.242  1.00  0.13           C  
ATOM    998  OG  SER A  65     -12.748   1.323   4.568  1.00  0.23           O  
ATOM    999  H   SER A  65     -11.182  -0.268   3.232  1.00  0.12           H  
ATOM   1000  HA  SER A  65     -11.047   2.502   2.238  1.00  0.11           H  
ATOM   1001  HB2 SER A  65     -11.136   2.450   5.105  1.00  0.16           H  
ATOM   1002  HB3 SER A  65     -12.259   3.214   3.981  1.00  0.20           H  
ATOM   1003  HG  SER A  65     -13.566   1.530   4.111  1.00  0.82           H  
ATOM   1004  N   ALA A  66      -8.764   2.957   3.209  1.00  0.10           N  
ATOM   1005  CA  ALA A  66      -7.350   3.098   3.538  1.00  0.11           C  
ATOM   1006  C   ALA A  66      -7.150   4.044   4.717  1.00  0.11           C  
ATOM   1007  O   ALA A  66      -7.767   5.108   4.784  1.00  0.19           O  
ATOM   1008  CB  ALA A  66      -6.573   3.590   2.327  1.00  0.14           C  
ATOM   1009  H   ALA A  66      -9.233   3.708   2.790  1.00  0.15           H  
ATOM   1010  HA  ALA A  66      -6.972   2.122   3.806  1.00  0.11           H  
ATOM   1011  HB1 ALA A  66      -5.530   3.701   2.588  1.00  0.99           H  
ATOM   1012  HB2 ALA A  66      -6.967   4.544   2.009  1.00  1.08           H  
ATOM   1013  HB3 ALA A  66      -6.668   2.875   1.523  1.00  0.99           H  
ATOM   1014  N   GLU A  67      -6.281   3.651   5.643  1.00  0.10           N  
ATOM   1015  CA  GLU A  67      -5.993   4.462   6.820  1.00  0.11           C  
ATOM   1016  C   GLU A  67      -4.612   5.101   6.712  1.00  0.12           C  
ATOM   1017  O   GLU A  67      -3.593   4.416   6.794  1.00  0.19           O  
ATOM   1018  CB  GLU A  67      -6.077   3.610   8.088  1.00  0.13           C  
ATOM   1019  CG  GLU A  67      -5.889   4.406   9.370  1.00  0.20           C  
ATOM   1020  CD  GLU A  67      -6.939   4.086  10.416  1.00  0.69           C  
ATOM   1021  OE1 GLU A  67      -7.007   2.917  10.851  1.00  1.17           O  
ATOM   1022  OE2 GLU A  67      -7.694   5.004  10.799  1.00  1.15           O  
ATOM   1023  H   GLU A  67      -5.819   2.794   5.530  1.00  0.15           H  
ATOM   1024  HA  GLU A  67      -6.735   5.245   6.872  1.00  0.13           H  
ATOM   1025  HB2 GLU A  67      -7.046   3.134   8.125  1.00  0.20           H  
ATOM   1026  HB3 GLU A  67      -5.313   2.848   8.047  1.00  0.16           H  
ATOM   1027  HG2 GLU A  67      -4.915   4.178   9.779  1.00  0.45           H  
ATOM   1028  HG3 GLU A  67      -5.943   5.459   9.136  1.00  0.50           H  
ATOM   1029  N   THR A  68      -4.589   6.417   6.524  1.00  0.12           N  
ATOM   1030  CA  THR A  68      -3.336   7.150   6.400  1.00  0.15           C  
ATOM   1031  C   THR A  68      -3.083   8.018   7.630  1.00  0.16           C  
ATOM   1032  O   THR A  68      -3.623   7.758   8.705  1.00  0.18           O  
ATOM   1033  CB  THR A  68      -3.334   8.040   5.144  1.00  0.19           C  
ATOM   1034  OG1 THR A  68      -4.387   9.008   5.226  1.00  0.23           O  
ATOM   1035  CG2 THR A  68      -3.507   7.200   3.887  1.00  0.17           C  
ATOM   1036  H   THR A  68      -5.437   6.905   6.465  1.00  0.16           H  
ATOM   1037  HA  THR A  68      -2.535   6.430   6.308  1.00  0.15           H  
ATOM   1038  HB  THR A  68      -2.385   8.556   5.087  1.00  0.24           H  
ATOM   1039  HG1 THR A  68      -4.578   9.194   6.148  1.00  0.86           H  
ATOM   1040 HG21 THR A  68      -2.891   6.316   3.958  1.00  1.05           H  
ATOM   1041 HG22 THR A  68      -3.210   7.777   3.024  1.00  1.00           H  
ATOM   1042 HG23 THR A  68      -4.543   6.911   3.787  1.00  1.03           H  
ATOM   1043  N   ALA A  69      -2.259   9.051   7.465  1.00  0.16           N  
ATOM   1044  CA  ALA A  69      -1.936   9.955   8.563  1.00  0.19           C  
ATOM   1045  C   ALA A  69      -3.153  10.786   8.966  1.00  0.21           C  
ATOM   1046  O   ALA A  69      -4.055  11.008   8.158  1.00  0.22           O  
ATOM   1047  CB  ALA A  69      -0.779  10.864   8.170  1.00  0.21           C  
ATOM   1048  H   ALA A  69      -1.858   9.207   6.585  1.00  0.17           H  
ATOM   1049  HA  ALA A  69      -1.623   9.358   9.407  1.00  0.19           H  
ATOM   1050  HB1 ALA A  69      -0.628  11.606   8.940  1.00  1.07           H  
ATOM   1051  HB2 ALA A  69      -1.009  11.354   7.236  1.00  1.04           H  
ATOM   1052  HB3 ALA A  69       0.118  10.274   8.057  1.00  0.98           H  
ATOM   1053  N   PRO A  70      -3.198  11.258  10.228  1.00  0.26           N  
ATOM   1054  CA  PRO A  70      -4.316  12.067  10.729  1.00  0.30           C  
ATOM   1055  C   PRO A  70      -4.590  13.283   9.850  1.00  0.32           C  
ATOM   1056  O   PRO A  70      -3.756  13.669   9.030  1.00  0.39           O  
ATOM   1057  CB  PRO A  70      -3.849  12.509  12.118  1.00  0.37           C  
ATOM   1058  CG  PRO A  70      -2.846  11.488  12.527  1.00  0.36           C  
ATOM   1059  CD  PRO A  70      -2.167  11.042  11.262  1.00  0.29           C  
ATOM   1060  HA  PRO A  70      -5.219  11.479  10.819  1.00  0.30           H  
ATOM   1061  HB2 PRO A  70      -3.408  13.494  12.055  1.00  0.40           H  
ATOM   1062  HB3 PRO A  70      -4.690  12.528  12.794  1.00  0.41           H  
ATOM   1063  HG2 PRO A  70      -2.127  11.930  13.202  1.00  0.40           H  
ATOM   1064  HG3 PRO A  70      -3.342  10.654  13.000  1.00  0.37           H  
ATOM   1065  HD2 PRO A  70      -1.293  11.647  11.068  1.00  0.30           H  
ATOM   1066  HD3 PRO A  70      -1.899   9.998  11.325  1.00  0.28           H  
ATOM   1067  N   GLY A  71      -5.764  13.882  10.026  1.00  0.33           N  
ATOM   1068  CA  GLY A  71      -6.127  15.047   9.241  1.00  0.36           C  
ATOM   1069  C   GLY A  71      -6.614  14.683   7.852  1.00  0.31           C  
ATOM   1070  O   GLY A  71      -6.912  15.560   7.041  1.00  0.36           O  
ATOM   1071  H   GLY A  71      -6.389  13.528  10.693  1.00  0.37           H  
ATOM   1072  HA2 GLY A  71      -6.911  15.584   9.756  1.00  0.40           H  
ATOM   1073  HA3 GLY A  71      -5.264  15.690   9.151  1.00  0.38           H  
ATOM   1074  N   VAL A  72      -6.695  13.384   7.578  1.00  0.24           N  
ATOM   1075  CA  VAL A  72      -7.150  12.902   6.280  1.00  0.20           C  
ATOM   1076  C   VAL A  72      -8.251  11.860   6.439  1.00  0.20           C  
ATOM   1077  O   VAL A  72      -8.032  10.795   7.017  1.00  0.31           O  
ATOM   1078  CB  VAL A  72      -5.991  12.291   5.467  1.00  0.20           C  
ATOM   1079  CG1 VAL A  72      -6.493  11.755   4.134  1.00  0.19           C  
ATOM   1080  CG2 VAL A  72      -4.889  13.318   5.256  1.00  0.26           C  
ATOM   1081  H   VAL A  72      -6.443  12.733   8.267  1.00  0.24           H  
ATOM   1082  HA  VAL A  72      -7.542  13.746   5.729  1.00  0.22           H  
ATOM   1083  HB  VAL A  72      -5.581  11.465   6.029  1.00  0.21           H  
ATOM   1084 HG11 VAL A  72      -7.133  10.902   4.308  1.00  0.98           H  
ATOM   1085 HG12 VAL A  72      -5.653  11.455   3.527  1.00  1.03           H  
ATOM   1086 HG13 VAL A  72      -7.052  12.525   3.624  1.00  1.08           H  
ATOM   1087 HG21 VAL A  72      -4.908  13.661   4.232  1.00  0.96           H  
ATOM   1088 HG22 VAL A  72      -3.931  12.866   5.466  1.00  1.05           H  
ATOM   1089 HG23 VAL A  72      -5.045  14.155   5.920  1.00  1.07           H  
ATOM   1090  N   HIS A  73      -9.435  12.175   5.924  1.00  0.23           N  
ATOM   1091  CA  HIS A  73     -10.572  11.267   6.012  1.00  0.27           C  
ATOM   1092  C   HIS A  73     -10.347  10.028   5.150  1.00  0.24           C  
ATOM   1093  O   HIS A  73      -9.758  10.109   4.072  1.00  0.29           O  
ATOM   1094  CB  HIS A  73     -11.856  11.978   5.580  1.00  0.34           C  
ATOM   1095  CG  HIS A  73     -13.099  11.206   5.894  1.00  0.41           C  
ATOM   1096  ND1 HIS A  73     -13.651  11.146   7.157  1.00  0.55           N  
ATOM   1097  CD2 HIS A  73     -13.902  10.458   5.100  1.00  0.41           C  
ATOM   1098  CE1 HIS A  73     -14.736  10.393   7.127  1.00  0.60           C  
ATOM   1099  NE2 HIS A  73     -14.910   9.965   5.890  1.00  0.51           N  
ATOM   1100  H   HIS A  73      -9.547  13.040   5.477  1.00  0.33           H  
ATOM   1101  HA  HIS A  73     -10.670  10.960   7.042  1.00  0.29           H  
ATOM   1102  HB2 HIS A  73     -11.919  12.930   6.087  1.00  0.39           H  
ATOM   1103  HB3 HIS A  73     -11.826  12.145   4.514  1.00  0.35           H  
ATOM   1104  HD1 HIS A  73     -13.298  11.588   7.958  1.00  0.63           H  
ATOM   1105  HD2 HIS A  73     -13.773  10.282   4.041  1.00  0.41           H  
ATOM   1106  HE1 HIS A  73     -15.371  10.166   7.969  1.00  0.72           H  
ATOM   1107  HE2 HIS A  73     -15.603   9.335   5.603  1.00  0.52           H  
ATOM   1108  N   LYS A  74     -10.821   8.883   5.634  1.00  0.25           N  
ATOM   1109  CA  LYS A  74     -10.672   7.625   4.909  1.00  0.22           C  
ATOM   1110  C   LYS A  74     -11.845   7.404   3.959  1.00  0.22           C  
ATOM   1111  O   LYS A  74     -12.979   7.204   4.394  1.00  0.29           O  
ATOM   1112  CB  LYS A  74     -10.565   6.446   5.885  1.00  0.21           C  
ATOM   1113  CG  LYS A  74     -10.360   6.860   7.335  1.00  0.44           C  
ATOM   1114  CD  LYS A  74     -10.115   5.655   8.229  1.00  0.45           C  
ATOM   1115  CE  LYS A  74     -11.419   5.081   8.760  1.00  1.26           C  
ATOM   1116  NZ  LYS A  74     -11.189   4.131   9.884  1.00  1.77           N  
ATOM   1117  H   LYS A  74     -11.280   8.886   6.499  1.00  0.33           H  
ATOM   1118  HA  LYS A  74      -9.763   7.683   4.329  1.00  0.22           H  
ATOM   1119  HB2 LYS A  74     -11.473   5.865   5.827  1.00  0.43           H  
ATOM   1120  HB3 LYS A  74      -9.731   5.826   5.589  1.00  0.42           H  
ATOM   1121  HG2 LYS A  74      -9.506   7.518   7.396  1.00  0.67           H  
ATOM   1122  HG3 LYS A  74     -11.242   7.380   7.679  1.00  0.72           H  
ATOM   1123  HD2 LYS A  74      -9.605   4.893   7.658  1.00  0.76           H  
ATOM   1124  HD3 LYS A  74      -9.498   5.957   9.063  1.00  0.89           H  
ATOM   1125  HE2 LYS A  74     -12.038   5.894   9.110  1.00  1.77           H  
ATOM   1126  HE3 LYS A  74     -11.922   4.563   7.958  1.00  1.86           H  
ATOM   1127  HZ1 LYS A  74     -12.098   3.765  10.234  1.00  2.15           H  
ATOM   1128  HZ2 LYS A  74     -10.697   4.610  10.664  1.00  2.19           H  
ATOM   1129  HZ3 LYS A  74     -10.607   3.330   9.562  1.00  2.24           H  
ATOM   1130  N   ARG A  75     -11.562   7.441   2.661  1.00  0.20           N  
ATOM   1131  CA  ARG A  75     -12.592   7.244   1.648  1.00  0.19           C  
ATOM   1132  C   ARG A  75     -12.991   5.774   1.559  1.00  0.18           C  
ATOM   1133  O   ARG A  75     -12.163   4.884   1.747  1.00  0.25           O  
ATOM   1134  CB  ARG A  75     -12.098   7.734   0.286  1.00  0.21           C  
ATOM   1135  CG  ARG A  75     -13.215   7.975  -0.716  1.00  0.26           C  
ATOM   1136  CD  ARG A  75     -13.681   9.422  -0.691  1.00  0.44           C  
ATOM   1137  NE  ARG A  75     -14.916   9.612  -1.446  1.00  1.24           N  
ATOM   1138  CZ  ARG A  75     -16.127   9.610  -0.894  1.00  2.00           C  
ATOM   1139  NH1 ARG A  75     -16.263   9.426   0.413  1.00  2.39           N  
ATOM   1140  NH2 ARG A  75     -17.201   9.793  -1.649  1.00  2.93           N  
ATOM   1141  H   ARG A  75     -10.638   7.605   2.377  1.00  0.23           H  
ATOM   1142  HA  ARG A  75     -13.456   7.823   1.936  1.00  0.20           H  
ATOM   1143  HB2 ARG A  75     -11.560   8.659   0.422  1.00  0.27           H  
ATOM   1144  HB3 ARG A  75     -11.427   6.995  -0.129  1.00  0.21           H  
ATOM   1145  HG2 ARG A  75     -12.857   7.740  -1.706  1.00  0.40           H  
ATOM   1146  HG3 ARG A  75     -14.050   7.334  -0.470  1.00  0.31           H  
ATOM   1147  HD2 ARG A  75     -13.848   9.716   0.334  1.00  1.16           H  
ATOM   1148  HD3 ARG A  75     -12.908  10.042  -1.122  1.00  0.99           H  
ATOM   1149  HE  ARG A  75     -14.841   9.749  -2.413  1.00  1.83           H  
ATOM   1150 HH11 ARG A  75     -15.456   9.288   0.986  1.00  2.22           H  
ATOM   1151 HH12 ARG A  75     -17.175   9.425   0.824  1.00  3.21           H  
ATOM   1152 HH21 ARG A  75     -17.102   9.932  -2.635  1.00  3.23           H  
ATOM   1153 HH22 ARG A  75     -18.111   9.790  -1.233  1.00  3.57           H  
ATOM   1154  N   TYR A  76     -14.266   5.529   1.271  1.00  0.15           N  
ATOM   1155  CA  TYR A  76     -14.776   4.168   1.159  1.00  0.14           C  
ATOM   1156  C   TYR A  76     -15.003   3.790  -0.301  1.00  0.16           C  
ATOM   1157  O   TYR A  76     -15.785   4.432  -1.004  1.00  0.31           O  
ATOM   1158  CB  TYR A  76     -16.081   4.022   1.946  1.00  0.17           C  
ATOM   1159  CG  TYR A  76     -15.960   4.428   3.398  1.00  0.17           C  
ATOM   1160  CD1 TYR A  76     -16.136   5.751   3.787  1.00  0.21           C  
ATOM   1161  CD2 TYR A  76     -15.670   3.488   4.379  1.00  0.20           C  
ATOM   1162  CE1 TYR A  76     -16.026   6.125   5.112  1.00  0.24           C  
ATOM   1163  CE2 TYR A  76     -15.559   3.855   5.707  1.00  0.24           C  
ATOM   1164  CZ  TYR A  76     -15.738   5.175   6.068  1.00  0.25           C  
ATOM   1165  OH  TYR A  76     -15.626   5.544   7.390  1.00  0.30           O  
ATOM   1166  H   TYR A  76     -14.878   6.281   1.133  1.00  0.17           H  
ATOM   1167  HA  TYR A  76     -14.037   3.502   1.579  1.00  0.14           H  
ATOM   1168  HB2 TYR A  76     -16.839   4.642   1.491  1.00  0.20           H  
ATOM   1169  HB3 TYR A  76     -16.400   2.991   1.914  1.00  0.20           H  
ATOM   1170  HD1 TYR A  76     -16.362   6.493   3.036  1.00  0.24           H  
ATOM   1171  HD2 TYR A  76     -15.532   2.456   4.094  1.00  0.24           H  
ATOM   1172  HE1 TYR A  76     -16.166   7.158   5.394  1.00  0.29           H  
ATOM   1173  HE2 TYR A  76     -15.333   3.110   6.456  1.00  0.29           H  
ATOM   1174  HH  TYR A  76     -16.063   6.389   7.524  1.00  0.95           H  
ATOM   1175  N   PHE A  77     -14.313   2.747  -0.751  1.00  0.11           N  
ATOM   1176  CA  PHE A  77     -14.438   2.283  -2.128  1.00  0.11           C  
ATOM   1177  C   PHE A  77     -15.229   0.981  -2.195  1.00  0.12           C  
ATOM   1178  O   PHE A  77     -15.281   0.224  -1.226  1.00  0.18           O  
ATOM   1179  CB  PHE A  77     -13.052   2.086  -2.747  1.00  0.12           C  
ATOM   1180  CG  PHE A  77     -12.232   3.343  -2.793  1.00  0.13           C  
ATOM   1181  CD1 PHE A  77     -11.463   3.725  -1.706  1.00  0.18           C  
ATOM   1182  CD2 PHE A  77     -12.230   4.143  -3.924  1.00  0.18           C  
ATOM   1183  CE1 PHE A  77     -10.708   4.881  -1.744  1.00  0.23           C  
ATOM   1184  CE2 PHE A  77     -11.477   5.301  -3.969  1.00  0.23           C  
ATOM   1185  CZ  PHE A  77     -10.715   5.671  -2.878  1.00  0.24           C  
ATOM   1186  H   PHE A  77     -13.706   2.277  -0.142  1.00  0.20           H  
ATOM   1187  HA  PHE A  77     -14.965   3.041  -2.687  1.00  0.11           H  
ATOM   1188  HB2 PHE A  77     -12.507   1.355  -2.168  1.00  0.17           H  
ATOM   1189  HB3 PHE A  77     -13.165   1.724  -3.759  1.00  0.16           H  
ATOM   1190  HD1 PHE A  77     -11.456   3.107  -0.819  1.00  0.22           H  
ATOM   1191  HD2 PHE A  77     -12.826   3.856  -4.778  1.00  0.22           H  
ATOM   1192  HE1 PHE A  77     -10.113   5.168  -0.890  1.00  0.29           H  
ATOM   1193  HE2 PHE A  77     -11.483   5.916  -4.857  1.00  0.29           H  
ATOM   1194  HZ  PHE A  77     -10.125   6.574  -2.911  1.00  0.29           H  
ATOM   1195  N   ARG A  78     -15.845   0.729  -3.347  1.00  0.11           N  
ATOM   1196  CA  ARG A  78     -16.637  -0.480  -3.543  1.00  0.13           C  
ATOM   1197  C   ARG A  78     -15.744  -1.661  -3.912  1.00  0.12           C  
ATOM   1198  O   ARG A  78     -16.015  -2.799  -3.529  1.00  0.15           O  
ATOM   1199  CB  ARG A  78     -17.684  -0.256  -4.636  1.00  0.18           C  
ATOM   1200  CG  ARG A  78     -18.723  -1.362  -4.720  1.00  0.26           C  
ATOM   1201  CD  ARG A  78     -20.099  -0.865  -4.309  1.00  0.48           C  
ATOM   1202  NE  ARG A  78     -20.081  -0.235  -2.992  1.00  1.32           N  
ATOM   1203  CZ  ARG A  78     -20.653  -0.762  -1.913  1.00  1.89           C  
ATOM   1204  NH1 ARG A  78     -21.282  -1.927  -1.996  1.00  2.12           N  
ATOM   1205  NH2 ARG A  78     -20.595  -0.127  -0.751  1.00  2.81           N  
ATOM   1206  H   ARG A  78     -15.766   1.372  -4.082  1.00  0.14           H  
ATOM   1207  HA  ARG A  78     -17.140  -0.701  -2.614  1.00  0.15           H  
ATOM   1208  HB2 ARG A  78     -18.196   0.675  -4.441  1.00  0.24           H  
ATOM   1209  HB3 ARG A  78     -17.183  -0.187  -5.590  1.00  0.22           H  
ATOM   1210  HG2 ARG A  78     -18.770  -1.720  -5.738  1.00  0.36           H  
ATOM   1211  HG3 ARG A  78     -18.428  -2.169  -4.066  1.00  0.22           H  
ATOM   1212  HD2 ARG A  78     -20.441  -0.145  -5.037  1.00  1.00           H  
ATOM   1213  HD3 ARG A  78     -20.778  -1.705  -4.287  1.00  0.97           H  
ATOM   1214  HE  ARG A  78     -19.621   0.626  -2.906  1.00  1.94           H  
ATOM   1215 HH11 ARG A  78     -21.327  -2.411  -2.870  1.00  2.00           H  
ATOM   1216 HH12 ARG A  78     -21.710  -2.323  -1.183  1.00  2.81           H  
ATOM   1217 HH21 ARG A  78     -20.121   0.751  -0.685  1.00  3.21           H  
ATOM   1218 HH22 ARG A  78     -21.026  -0.524   0.058  1.00  3.29           H  
ATOM   1219  N   LYS A  79     -14.680  -1.381  -4.657  1.00  0.11           N  
ATOM   1220  CA  LYS A  79     -13.745  -2.419  -5.079  1.00  0.12           C  
ATOM   1221  C   LYS A  79     -12.317  -2.049  -4.692  1.00  0.11           C  
ATOM   1222  O   LYS A  79     -11.957  -0.872  -4.665  1.00  0.11           O  
ATOM   1223  CB  LYS A  79     -13.836  -2.634  -6.591  1.00  0.17           C  
ATOM   1224  CG  LYS A  79     -15.262  -2.701  -7.112  1.00  0.16           C  
ATOM   1225  CD  LYS A  79     -15.332  -3.404  -8.457  1.00  0.38           C  
ATOM   1226  CE  LYS A  79     -15.908  -2.495  -9.531  1.00  1.00           C  
ATOM   1227  NZ  LYS A  79     -17.333  -2.812  -9.822  1.00  1.85           N  
ATOM   1228  H   LYS A  79     -14.518  -0.454  -4.930  1.00  0.13           H  
ATOM   1229  HA  LYS A  79     -14.017  -3.335  -4.577  1.00  0.14           H  
ATOM   1230  HB2 LYS A  79     -13.332  -1.818  -7.089  1.00  0.22           H  
ATOM   1231  HB3 LYS A  79     -13.339  -3.559  -6.842  1.00  0.23           H  
ATOM   1232  HG2 LYS A  79     -15.869  -3.243  -6.403  1.00  0.28           H  
ATOM   1233  HG3 LYS A  79     -15.643  -1.696  -7.221  1.00  0.32           H  
ATOM   1234  HD2 LYS A  79     -14.336  -3.701  -8.747  1.00  0.57           H  
ATOM   1235  HD3 LYS A  79     -15.958  -4.278  -8.363  1.00  0.77           H  
ATOM   1236  HE2 LYS A  79     -15.837  -1.472  -9.195  1.00  1.41           H  
ATOM   1237  HE3 LYS A  79     -15.329  -2.617 -10.435  1.00  1.50           H  
ATOM   1238  HZ1 LYS A  79     -17.454  -3.024 -10.833  1.00  2.40           H  
ATOM   1239  HZ2 LYS A  79     -17.936  -2.002  -9.575  1.00  2.36           H  
ATOM   1240  HZ3 LYS A  79     -17.637  -3.637  -9.267  1.00  2.17           H  
ATOM   1241  N   ILE A  80     -11.507  -3.060  -4.393  1.00  0.12           N  
ATOM   1242  CA  ILE A  80     -10.119  -2.836  -4.007  1.00  0.11           C  
ATOM   1243  C   ILE A  80      -9.322  -2.230  -5.159  1.00  0.10           C  
ATOM   1244  O   ILE A  80      -8.433  -1.405  -4.943  1.00  0.11           O  
ATOM   1245  CB  ILE A  80      -9.441  -4.144  -3.546  1.00  0.13           C  
ATOM   1246  CG1 ILE A  80      -8.002  -3.875  -3.097  1.00  0.14           C  
ATOM   1247  CG2 ILE A  80      -9.470  -5.181  -4.659  1.00  0.15           C  
ATOM   1248  CD1 ILE A  80      -7.908  -3.035  -1.842  1.00  0.15           C  
ATOM   1249  H   ILE A  80     -11.850  -3.977  -4.432  1.00  0.14           H  
ATOM   1250  HA  ILE A  80     -10.114  -2.141  -3.179  1.00  0.11           H  
ATOM   1251  HB  ILE A  80     -10.002  -4.536  -2.711  1.00  0.15           H  
ATOM   1252 HG12 ILE A  80      -7.510  -4.816  -2.902  1.00  0.17           H  
ATOM   1253 HG13 ILE A  80      -7.476  -3.356  -3.886  1.00  0.14           H  
ATOM   1254 HG21 ILE A  80      -9.949  -4.761  -5.530  1.00  0.98           H  
ATOM   1255 HG22 ILE A  80     -10.024  -6.048  -4.328  1.00  0.98           H  
ATOM   1256 HG23 ILE A  80      -8.460  -5.471  -4.907  1.00  0.98           H  
ATOM   1257 HD11 ILE A  80      -8.405  -2.090  -2.002  1.00  1.02           H  
ATOM   1258 HD12 ILE A  80      -6.869  -2.859  -1.603  1.00  0.99           H  
ATOM   1259 HD13 ILE A  80      -8.381  -3.556  -1.023  1.00  0.98           H  
ATOM   1260  N   LYS A  81      -9.651  -2.636  -6.382  1.00  0.11           N  
ATOM   1261  CA  LYS A  81      -8.968  -2.126  -7.564  1.00  0.12           C  
ATOM   1262  C   LYS A  81      -9.226  -0.632  -7.726  1.00  0.11           C  
ATOM   1263  O   LYS A  81      -8.390   0.101  -8.255  1.00  0.14           O  
ATOM   1264  CB  LYS A  81      -9.433  -2.876  -8.814  1.00  0.15           C  
ATOM   1265  CG  LYS A  81      -8.621  -2.551 -10.058  1.00  0.19           C  
ATOM   1266  CD  LYS A  81      -7.368  -3.407 -10.146  1.00  0.28           C  
ATOM   1267  CE  LYS A  81      -6.127  -2.620  -9.759  1.00  0.38           C  
ATOM   1268  NZ  LYS A  81      -5.590  -1.833 -10.904  1.00  0.90           N  
ATOM   1269  H   LYS A  81     -10.372  -3.290  -6.491  1.00  0.12           H  
ATOM   1270  HA  LYS A  81      -7.908  -2.284  -7.430  1.00  0.12           H  
ATOM   1271  HB2 LYS A  81      -9.359  -3.938  -8.630  1.00  0.17           H  
ATOM   1272  HB3 LYS A  81     -10.465  -2.625  -9.008  1.00  0.16           H  
ATOM   1273  HG2 LYS A  81      -9.231  -2.732 -10.931  1.00  0.24           H  
ATOM   1274  HG3 LYS A  81      -8.334  -1.510 -10.026  1.00  0.25           H  
ATOM   1275  HD2 LYS A  81      -7.472  -4.249  -9.478  1.00  0.39           H  
ATOM   1276  HD3 LYS A  81      -7.258  -3.761 -11.161  1.00  0.36           H  
ATOM   1277  HE2 LYS A  81      -6.382  -1.943  -8.957  1.00  0.54           H  
ATOM   1278  HE3 LYS A  81      -5.370  -3.311  -9.420  1.00  0.58           H  
ATOM   1279  HZ1 LYS A  81      -6.341  -1.246 -11.318  1.00  1.49           H  
ATOM   1280  HZ2 LYS A  81      -5.221  -2.473 -11.636  1.00  1.32           H  
ATOM   1281  HZ3 LYS A  81      -4.819  -1.214 -10.580  1.00  1.35           H  
ATOM   1282  N   ASN A  82     -10.390  -0.187  -7.258  1.00  0.12           N  
ATOM   1283  CA  ASN A  82     -10.762   1.219  -7.341  1.00  0.13           C  
ATOM   1284  C   ASN A  82      -9.903   2.059  -6.404  1.00  0.12           C  
ATOM   1285  O   ASN A  82      -9.672   3.243  -6.649  1.00  0.14           O  
ATOM   1286  CB  ASN A  82     -12.242   1.395  -6.997  1.00  0.16           C  
ATOM   1287  CG  ASN A  82     -13.155   0.946  -8.122  1.00  0.20           C  
ATOM   1288  OD1 ASN A  82     -12.696   0.594  -9.208  1.00  0.53           O  
ATOM   1289  ND2 ASN A  82     -14.459   0.955  -7.866  1.00  0.57           N  
ATOM   1290  H   ASN A  82     -11.010  -0.822  -6.843  1.00  0.12           H  
ATOM   1291  HA  ASN A  82     -10.595   1.547  -8.356  1.00  0.15           H  
ATOM   1292  HB2 ASN A  82     -12.474   0.812  -6.118  1.00  0.16           H  
ATOM   1293  HB3 ASN A  82     -12.438   2.438  -6.794  1.00  0.19           H  
ATOM   1294 HD21 ASN A  82     -14.755   1.246  -6.979  1.00  0.90           H  
ATOM   1295 HD22 ASN A  82     -15.072   0.668  -8.576  1.00  0.61           H  
ATOM   1296  N   LEU A  83      -9.430   1.435  -5.329  1.00  0.10           N  
ATOM   1297  CA  LEU A  83      -8.591   2.119  -4.353  1.00  0.10           C  
ATOM   1298  C   LEU A  83      -7.261   2.526  -4.977  1.00  0.10           C  
ATOM   1299  O   LEU A  83      -6.859   3.688  -4.908  1.00  0.12           O  
ATOM   1300  CB  LEU A  83      -8.344   1.216  -3.143  1.00  0.11           C  
ATOM   1301  CG  LEU A  83      -7.948   1.949  -1.861  1.00  0.13           C  
ATOM   1302  CD1 LEU A  83      -8.571   1.275  -0.650  1.00  0.14           C  
ATOM   1303  CD2 LEU A  83      -6.434   2.001  -1.723  1.00  0.17           C  
ATOM   1304  H   LEU A  83      -9.647   0.490  -5.190  1.00  0.10           H  
ATOM   1305  HA  LEU A  83      -9.113   3.006  -4.029  1.00  0.12           H  
ATOM   1306  HB2 LEU A  83      -9.245   0.655  -2.949  1.00  0.11           H  
ATOM   1307  HB3 LEU A  83      -7.554   0.523  -3.393  1.00  0.10           H  
ATOM   1308  HG  LEU A  83      -8.317   2.963  -1.906  1.00  0.15           H  
ATOM   1309 HD11 LEU A  83      -8.446   0.206  -0.728  1.00  0.95           H  
ATOM   1310 HD12 LEU A  83      -9.624   1.512  -0.608  1.00  0.94           H  
ATOM   1311 HD13 LEU A  83      -8.086   1.629   0.249  1.00  0.99           H  
ATOM   1312 HD21 LEU A  83      -6.097   3.022  -1.831  1.00  1.00           H  
ATOM   1313 HD22 LEU A  83      -5.981   1.390  -2.490  1.00  1.05           H  
ATOM   1314 HD23 LEU A  83      -6.148   1.628  -0.751  1.00  1.04           H  
ATOM   1315  N   ILE A  84      -6.586   1.558  -5.587  1.00  0.09           N  
ATOM   1316  CA  ILE A  84      -5.299   1.801  -6.229  1.00  0.10           C  
ATOM   1317  C   ILE A  84      -5.425   2.838  -7.341  1.00  0.11           C  
ATOM   1318  O   ILE A  84      -4.523   3.647  -7.554  1.00  0.14           O  
ATOM   1319  CB  ILE A  84      -4.718   0.499  -6.817  1.00  0.12           C  
ATOM   1320  CG1 ILE A  84      -4.608  -0.570  -5.729  1.00  0.14           C  
ATOM   1321  CG2 ILE A  84      -3.361   0.760  -7.456  1.00  0.17           C  
ATOM   1322  CD1 ILE A  84      -4.262  -1.946  -6.258  1.00  0.16           C  
ATOM   1323  H   ILE A  84      -6.962   0.653  -5.606  1.00  0.08           H  
ATOM   1324  HA  ILE A  84      -4.613   2.170  -5.478  1.00  0.11           H  
ATOM   1325  HB  ILE A  84      -5.389   0.150  -7.588  1.00  0.12           H  
ATOM   1326 HG12 ILE A  84      -3.839  -0.284  -5.029  1.00  0.17           H  
ATOM   1327 HG13 ILE A  84      -5.552  -0.642  -5.208  1.00  0.13           H  
ATOM   1328 HG21 ILE A  84      -3.408   1.662  -8.047  1.00  1.02           H  
ATOM   1329 HG22 ILE A  84      -3.095  -0.073  -8.090  1.00  1.04           H  
ATOM   1330 HG23 ILE A  84      -2.616   0.875  -6.682  1.00  1.04           H  
ATOM   1331 HD11 ILE A  84      -3.349  -2.292  -5.796  1.00  0.94           H  
ATOM   1332 HD12 ILE A  84      -4.127  -1.896  -7.329  1.00  1.04           H  
ATOM   1333 HD13 ILE A  84      -5.064  -2.632  -6.027  1.00  1.01           H  
ATOM   1334  N   SER A  85      -6.550   2.803  -8.050  1.00  0.11           N  
ATOM   1335  CA  SER A  85      -6.795   3.735  -9.146  1.00  0.13           C  
ATOM   1336  C   SER A  85      -6.943   5.166  -8.635  1.00  0.12           C  
ATOM   1337  O   SER A  85      -6.545   6.117  -9.308  1.00  0.16           O  
ATOM   1338  CB  SER A  85      -8.052   3.323  -9.916  1.00  0.15           C  
ATOM   1339  OG  SER A  85      -9.221   3.820  -9.287  1.00  0.92           O  
ATOM   1340  H   SER A  85      -7.229   2.132  -7.833  1.00  0.11           H  
ATOM   1341  HA  SER A  85      -5.948   3.690  -9.812  1.00  0.14           H  
ATOM   1342  HB2 SER A  85      -8.002   3.719 -10.919  1.00  0.67           H  
ATOM   1343  HB3 SER A  85      -8.110   2.245  -9.957  1.00  0.59           H  
ATOM   1344  HG  SER A  85      -9.629   4.483  -9.849  1.00  1.27           H  
ATOM   1345  N   ALA A  86      -7.520   5.312  -7.447  1.00  0.10           N  
ATOM   1346  CA  ALA A  86      -7.723   6.629  -6.851  1.00  0.11           C  
ATOM   1347  C   ALA A  86      -6.415   7.211  -6.325  1.00  0.10           C  
ATOM   1348  O   ALA A  86      -6.257   8.429  -6.245  1.00  0.13           O  
ATOM   1349  CB  ALA A  86      -8.751   6.548  -5.733  1.00  0.13           C  
ATOM   1350  H   ALA A  86      -7.819   4.516  -6.959  1.00  0.11           H  
ATOM   1351  HA  ALA A  86      -8.114   7.283  -7.617  1.00  0.13           H  
ATOM   1352  HB1 ALA A  86      -9.094   7.542  -5.487  1.00  1.00           H  
ATOM   1353  HB2 ALA A  86      -8.301   6.096  -4.861  1.00  1.02           H  
ATOM   1354  HB3 ALA A  86      -9.589   5.947  -6.056  1.00  1.04           H  
ATOM   1355  N   PHE A  87      -5.482   6.336  -5.965  1.00  0.09           N  
ATOM   1356  CA  PHE A  87      -4.190   6.766  -5.444  1.00  0.09           C  
ATOM   1357  C   PHE A  87      -3.215   7.068  -6.580  1.00  0.09           C  
ATOM   1358  O   PHE A  87      -2.032   7.314  -6.345  1.00  0.12           O  
ATOM   1359  CB  PHE A  87      -3.602   5.695  -4.521  1.00  0.10           C  
ATOM   1360  CG  PHE A  87      -4.194   5.688  -3.135  1.00  0.12           C  
ATOM   1361  CD1 PHE A  87      -5.559   5.845  -2.939  1.00  0.16           C  
ATOM   1362  CD2 PHE A  87      -3.379   5.524  -2.027  1.00  0.16           C  
ATOM   1363  CE1 PHE A  87      -6.095   5.838  -1.665  1.00  0.18           C  
ATOM   1364  CE2 PHE A  87      -3.910   5.515  -0.751  1.00  0.18           C  
ATOM   1365  CZ  PHE A  87      -5.270   5.673  -0.570  1.00  0.17           C  
ATOM   1366  H   PHE A  87      -5.668   5.377  -6.050  1.00  0.10           H  
ATOM   1367  HA  PHE A  87      -4.344   7.671  -4.875  1.00  0.10           H  
ATOM   1368  HB2 PHE A  87      -3.767   4.722  -4.958  1.00  0.11           H  
ATOM   1369  HB3 PHE A  87      -2.538   5.863  -4.423  1.00  0.12           H  
ATOM   1370  HD1 PHE A  87      -6.206   5.975  -3.794  1.00  0.19           H  
ATOM   1371  HD2 PHE A  87      -2.314   5.400  -2.167  1.00  0.19           H  
ATOM   1372  HE1 PHE A  87      -7.160   5.962  -1.525  1.00  0.22           H  
ATOM   1373  HE2 PHE A  87      -3.263   5.385   0.103  1.00  0.23           H  
ATOM   1374  HZ  PHE A  87      -5.687   5.666   0.426  1.00  0.20           H  
ATOM   1375  N   GLN A  88      -3.718   7.053  -7.811  1.00  0.10           N  
ATOM   1376  CA  GLN A  88      -2.889   7.331  -8.980  1.00  0.11           C  
ATOM   1377  C   GLN A  88      -2.944   8.810  -9.344  1.00  0.11           C  
ATOM   1378  O   GLN A  88      -2.631   9.196 -10.470  1.00  0.15           O  
ATOM   1379  CB  GLN A  88      -3.343   6.484 -10.172  1.00  0.13           C  
ATOM   1380  CG  GLN A  88      -3.085   4.998  -9.997  1.00  0.13           C  
ATOM   1381  CD  GLN A  88      -3.576   4.179 -11.175  1.00  0.19           C  
ATOM   1382  OE1 GLN A  88      -4.749   4.240 -11.542  1.00  0.40           O  
ATOM   1383  NE2 GLN A  88      -2.678   3.405 -11.773  1.00  0.16           N  
ATOM   1384  H   GLN A  88      -4.670   6.855  -7.936  1.00  0.12           H  
ATOM   1385  HA  GLN A  88      -1.871   7.073  -8.734  1.00  0.11           H  
ATOM   1386  HB2 GLN A  88      -4.403   6.628 -10.318  1.00  0.16           H  
ATOM   1387  HB3 GLN A  88      -2.818   6.816 -11.053  1.00  0.15           H  
ATOM   1388  HG2 GLN A  88      -2.022   4.840  -9.887  1.00  0.13           H  
ATOM   1389  HG3 GLN A  88      -3.592   4.660  -9.106  1.00  0.18           H  
ATOM   1390 HE21 GLN A  88      -1.760   3.407 -11.427  1.00  0.28           H  
ATOM   1391 HE22 GLN A  88      -2.967   2.866 -12.538  1.00  0.19           H  
ATOM   1392  N   LYS A  89      -3.350   9.632  -8.384  1.00  0.10           N  
ATOM   1393  CA  LYS A  89      -3.452  11.069  -8.598  1.00  0.10           C  
ATOM   1394  C   LYS A  89      -3.121  11.836  -7.319  1.00  0.09           C  
ATOM   1395  O   LYS A  89      -3.273  11.311  -6.216  1.00  0.10           O  
ATOM   1396  CB  LYS A  89      -4.859  11.424  -9.076  1.00  0.13           C  
ATOM   1397  CG  LYS A  89      -5.963  10.830  -8.215  1.00  0.13           C  
ATOM   1398  CD  LYS A  89      -7.065  11.841  -7.943  1.00  0.17           C  
ATOM   1399  CE  LYS A  89      -7.945  12.053  -9.165  1.00  0.28           C  
ATOM   1400  NZ  LYS A  89      -9.393  11.994  -8.825  1.00  1.17           N  
ATOM   1401  H   LYS A  89      -3.591   9.264  -7.509  1.00  0.11           H  
ATOM   1402  HA  LYS A  89      -2.741  11.342  -9.363  1.00  0.12           H  
ATOM   1403  HB2 LYS A  89      -4.968  12.497  -9.076  1.00  0.15           H  
ATOM   1404  HB3 LYS A  89      -4.982  11.057 -10.084  1.00  0.17           H  
ATOM   1405  HG2 LYS A  89      -6.386   9.980  -8.728  1.00  0.19           H  
ATOM   1406  HG3 LYS A  89      -5.538  10.511  -7.276  1.00  0.18           H  
ATOM   1407  HD2 LYS A  89      -7.678  11.479  -7.131  1.00  0.23           H  
ATOM   1408  HD3 LYS A  89      -6.616  12.784  -7.665  1.00  0.18           H  
ATOM   1409  HE2 LYS A  89      -7.725  13.021  -9.589  1.00  0.91           H  
ATOM   1410  HE3 LYS A  89      -7.723  11.285  -9.892  1.00  0.95           H  
ATOM   1411  HZ1 LYS A  89      -9.526  11.518  -7.909  1.00  1.66           H  
ATOM   1412  HZ2 LYS A  89      -9.911  11.465  -9.555  1.00  1.75           H  
ATOM   1413  HZ3 LYS A  89      -9.786  12.954  -8.764  1.00  1.76           H  
ATOM   1414  N   PRO A  90      -2.661  13.096  -7.449  1.00  0.10           N  
ATOM   1415  CA  PRO A  90      -2.309  13.930  -6.294  1.00  0.12           C  
ATOM   1416  C   PRO A  90      -3.508  14.213  -5.398  1.00  0.13           C  
ATOM   1417  O   PRO A  90      -4.651  13.943  -5.772  1.00  0.16           O  
ATOM   1418  CB  PRO A  90      -1.793  15.229  -6.925  1.00  0.14           C  
ATOM   1419  CG  PRO A  90      -2.359  15.242  -8.302  1.00  0.14           C  
ATOM   1420  CD  PRO A  90      -2.449  13.804  -8.723  1.00  0.12           C  
ATOM   1421  HA  PRO A  90      -1.524  13.477  -5.706  1.00  0.12           H  
ATOM   1422  HB2 PRO A  90      -2.138  16.074  -6.347  1.00  0.16           H  
ATOM   1423  HB3 PRO A  90      -0.713  15.217  -6.944  1.00  0.15           H  
ATOM   1424  HG2 PRO A  90      -3.341  15.692  -8.292  1.00  0.15           H  
ATOM   1425  HG3 PRO A  90      -1.702  15.787  -8.965  1.00  0.15           H  
ATOM   1426  HD2 PRO A  90      -3.286  13.657  -9.391  1.00  0.14           H  
ATOM   1427  HD3 PRO A  90      -1.529  13.487  -9.192  1.00  0.13           H  
ATOM   1428  N   ASP A  91      -3.239  14.755  -4.214  1.00  0.16           N  
ATOM   1429  CA  ASP A  91      -4.292  15.075  -3.257  1.00  0.19           C  
ATOM   1430  C   ASP A  91      -5.105  13.832  -2.907  1.00  0.18           C  
ATOM   1431  O   ASP A  91      -6.246  13.678  -3.346  1.00  0.20           O  
ATOM   1432  CB  ASP A  91      -5.212  16.162  -3.819  1.00  0.24           C  
ATOM   1433  CG  ASP A  91      -6.109  16.772  -2.760  1.00  0.32           C  
ATOM   1434  OD1 ASP A  91      -6.029  16.341  -1.590  1.00  0.69           O  
ATOM   1435  OD2 ASP A  91      -6.892  17.684  -3.100  1.00  0.80           O  
ATOM   1436  H   ASP A  91      -2.307  14.943  -3.976  1.00  0.16           H  
ATOM   1437  HA  ASP A  91      -3.821  15.445  -2.358  1.00  0.22           H  
ATOM   1438  HB2 ASP A  91      -4.608  16.948  -4.249  1.00  0.27           H  
ATOM   1439  HB3 ASP A  91      -5.835  15.732  -4.589  1.00  0.24           H  
ATOM   1440  N   GLN A  92      -4.510  12.946  -2.114  1.00  0.15           N  
ATOM   1441  CA  GLN A  92      -5.178  11.716  -1.705  1.00  0.15           C  
ATOM   1442  C   GLN A  92      -4.801  11.341  -0.275  1.00  0.16           C  
ATOM   1443  O   GLN A  92      -5.096  10.238   0.186  1.00  0.22           O  
ATOM   1444  CB  GLN A  92      -4.817  10.573  -2.656  1.00  0.14           C  
ATOM   1445  CG  GLN A  92      -5.546  10.639  -3.988  1.00  0.16           C  
ATOM   1446  CD  GLN A  92      -7.041  10.440  -3.844  1.00  0.30           C  
ATOM   1447  OE1 GLN A  92      -7.495   9.540  -3.137  1.00  0.45           O  
ATOM   1448  NE2 GLN A  92      -7.818  11.281  -4.518  1.00  0.40           N  
ATOM   1449  H   GLN A  92      -3.601  13.124  -1.796  1.00  0.15           H  
ATOM   1450  HA  GLN A  92      -6.243  11.887  -1.749  1.00  0.18           H  
ATOM   1451  HB2 GLN A  92      -3.755  10.603  -2.849  1.00  0.14           H  
ATOM   1452  HB3 GLN A  92      -5.063   9.634  -2.182  1.00  0.16           H  
ATOM   1453  HG2 GLN A  92      -5.370  11.607  -4.433  1.00  0.22           H  
ATOM   1454  HG3 GLN A  92      -5.154   9.869  -4.637  1.00  0.21           H  
ATOM   1455 HE21 GLN A  92      -7.387  11.972  -5.064  1.00  0.41           H  
ATOM   1456 HE22 GLN A  92      -8.789  11.176  -4.444  1.00  0.51           H  
ATOM   1457  N   GLY A  93      -4.149  12.267   0.421  1.00  0.14           N  
ATOM   1458  CA  GLY A  93      -3.742  12.017   1.791  1.00  0.14           C  
ATOM   1459  C   GLY A  93      -2.633  10.988   1.890  1.00  0.13           C  
ATOM   1460  O   GLY A  93      -2.721  10.047   2.679  1.00  0.14           O  
ATOM   1461  H   GLY A  93      -3.942  13.127   0.000  1.00  0.17           H  
ATOM   1462  HA2 GLY A  93      -3.396  12.944   2.226  1.00  0.15           H  
ATOM   1463  HA3 GLY A  93      -4.595  11.666   2.351  1.00  0.16           H  
ATOM   1464  N   ILE A  94      -1.588  11.169   1.090  1.00  0.10           N  
ATOM   1465  CA  ILE A  94      -0.455  10.253   1.088  1.00  0.10           C  
ATOM   1466  C   ILE A  94       0.846  10.997   0.813  1.00  0.09           C  
ATOM   1467  O   ILE A  94       0.832  12.167   0.428  1.00  0.14           O  
ATOM   1468  CB  ILE A  94      -0.630   9.134   0.042  1.00  0.10           C  
ATOM   1469  CG1 ILE A  94      -1.306   9.680  -1.217  1.00  0.12           C  
ATOM   1470  CG2 ILE A  94      -1.437   7.985   0.629  1.00  0.16           C  
ATOM   1471  CD1 ILE A  94      -1.197   8.756  -2.411  1.00  0.13           C  
ATOM   1472  H   ILE A  94      -1.578  11.941   0.484  1.00  0.10           H  
ATOM   1473  HA  ILE A  94      -0.395   9.796   2.066  1.00  0.10           H  
ATOM   1474  HB  ILE A  94       0.348   8.759  -0.217  1.00  0.11           H  
ATOM   1475 HG12 ILE A  94      -2.355   9.837  -1.017  1.00  0.19           H  
ATOM   1476 HG13 ILE A  94      -0.850  10.622  -1.483  1.00  0.17           H  
ATOM   1477 HG21 ILE A  94      -1.136   7.058   0.163  1.00  1.03           H  
ATOM   1478 HG22 ILE A  94      -2.488   8.155   0.449  1.00  0.99           H  
ATOM   1479 HG23 ILE A  94      -1.259   7.926   1.693  1.00  1.06           H  
ATOM   1480 HD11 ILE A  94      -0.837   7.791  -2.088  1.00  1.00           H  
ATOM   1481 HD12 ILE A  94      -0.507   9.176  -3.128  1.00  1.01           H  
ATOM   1482 HD13 ILE A  94      -2.168   8.643  -2.869  1.00  1.03           H  
ATOM   1483  N   VAL A  95       1.970  10.316   1.017  1.00  0.06           N  
ATOM   1484  CA  VAL A  95       3.278  10.921   0.795  1.00  0.06           C  
ATOM   1485  C   VAL A  95       3.515  11.198  -0.688  1.00  0.06           C  
ATOM   1486  O   VAL A  95       4.127  12.203  -1.050  1.00  0.08           O  
ATOM   1487  CB  VAL A  95       4.412  10.027   1.338  1.00  0.07           C  
ATOM   1488  CG1 VAL A  95       4.496   8.723   0.561  1.00  0.08           C  
ATOM   1489  CG2 VAL A  95       5.740  10.769   1.299  1.00  0.08           C  
ATOM   1490  H   VAL A  95       1.918   9.388   1.327  1.00  0.08           H  
ATOM   1491  HA  VAL A  95       3.302  11.859   1.331  1.00  0.07           H  
ATOM   1492  HB  VAL A  95       4.191   9.788   2.368  1.00  0.07           H  
ATOM   1493 HG11 VAL A  95       5.483   8.621   0.134  1.00  0.99           H  
ATOM   1494 HG12 VAL A  95       3.761   8.727  -0.231  1.00  0.98           H  
ATOM   1495 HG13 VAL A  95       4.304   7.894   1.226  1.00  0.99           H  
ATOM   1496 HG21 VAL A  95       6.526  10.117   1.647  1.00  1.02           H  
ATOM   1497 HG22 VAL A  95       5.683  11.640   1.937  1.00  1.02           H  
ATOM   1498 HG23 VAL A  95       5.950  11.080   0.285  1.00  1.02           H  
ATOM   1499  N   ILE A  96       3.024  10.303  -1.540  1.00  0.05           N  
ATOM   1500  CA  ILE A  96       3.179  10.454  -2.983  1.00  0.06           C  
ATOM   1501  C   ILE A  96       2.242   9.509  -3.736  1.00  0.05           C  
ATOM   1502  O   ILE A  96       2.115   8.336  -3.384  1.00  0.05           O  
ATOM   1503  CB  ILE A  96       4.637  10.193  -3.425  1.00  0.07           C  
ATOM   1504  CG1 ILE A  96       4.837  10.618  -4.881  1.00  0.10           C  
ATOM   1505  CG2 ILE A  96       5.002   8.727  -3.245  1.00  0.08           C  
ATOM   1506  CD1 ILE A  96       6.255  11.040  -5.199  1.00  0.14           C  
ATOM   1507  H   ILE A  96       2.544   9.524  -1.190  1.00  0.05           H  
ATOM   1508  HA  ILE A  96       2.926  11.472  -3.238  1.00  0.07           H  
ATOM   1509  HB  ILE A  96       5.289  10.779  -2.796  1.00  0.08           H  
ATOM   1510 HG12 ILE A  96       4.585   9.792  -5.528  1.00  0.11           H  
ATOM   1511 HG13 ILE A  96       4.186  11.452  -5.098  1.00  0.10           H  
ATOM   1512 HG21 ILE A  96       5.869   8.497  -3.845  1.00  0.97           H  
ATOM   1513 HG22 ILE A  96       4.173   8.110  -3.560  1.00  0.96           H  
ATOM   1514 HG23 ILE A  96       5.220   8.534  -2.205  1.00  0.98           H  
ATOM   1515 HD11 ILE A  96       6.464  11.987  -4.724  1.00  0.90           H  
ATOM   1516 HD12 ILE A  96       6.369  11.139  -6.268  1.00  0.98           H  
ATOM   1517 HD13 ILE A  96       6.944  10.294  -4.831  1.00  1.00           H  
ATOM   1518  N   PRO A  97       1.565  10.011  -4.784  1.00  0.06           N  
ATOM   1519  CA  PRO A  97       0.635   9.205  -5.581  1.00  0.06           C  
ATOM   1520  C   PRO A  97       1.347   8.093  -6.341  1.00  0.06           C  
ATOM   1521  O   PRO A  97       2.436   8.295  -6.880  1.00  0.08           O  
ATOM   1522  CB  PRO A  97       0.015  10.213  -6.560  1.00  0.07           C  
ATOM   1523  CG  PRO A  97       0.337  11.557  -5.999  1.00  0.08           C  
ATOM   1524  CD  PRO A  97       1.640  11.395  -5.275  1.00  0.07           C  
ATOM   1525  HA  PRO A  97      -0.140   8.775  -4.963  1.00  0.06           H  
ATOM   1526  HB2 PRO A  97       0.451  10.080  -7.539  1.00  0.07           H  
ATOM   1527  HB3 PRO A  97      -1.051  10.054  -6.613  1.00  0.08           H  
ATOM   1528  HG2 PRO A  97       0.438  12.276  -6.797  1.00  0.09           H  
ATOM   1529  HG3 PRO A  97      -0.438  11.862  -5.311  1.00  0.09           H  
ATOM   1530  HD2 PRO A  97       2.470  11.521  -5.954  1.00  0.07           H  
ATOM   1531  HD3 PRO A  97       1.710  12.091  -4.453  1.00  0.08           H  
ATOM   1532  N   LEU A  98       0.723   6.920  -6.378  1.00  0.06           N  
ATOM   1533  CA  LEU A  98       1.284   5.763  -7.069  1.00  0.07           C  
ATOM   1534  C   LEU A  98       1.723   6.131  -8.483  1.00  0.07           C  
ATOM   1535  O   LEU A  98       1.116   6.990  -9.123  1.00  0.10           O  
ATOM   1536  CB  LEU A  98       0.251   4.639  -7.118  1.00  0.08           C  
ATOM   1537  CG  LEU A  98      -0.511   4.398  -5.813  1.00  0.09           C  
ATOM   1538  CD1 LEU A  98      -1.533   3.287  -5.991  1.00  0.13           C  
ATOM   1539  CD2 LEU A  98       0.450   4.061  -4.680  1.00  0.10           C  
ATOM   1540  H   LEU A  98      -0.141   6.829  -5.924  1.00  0.07           H  
ATOM   1541  HA  LEU A  98       2.145   5.425  -6.511  1.00  0.06           H  
ATOM   1542  HB2 LEU A  98      -0.466   4.871  -7.893  1.00  0.09           H  
ATOM   1543  HB3 LEU A  98       0.759   3.725  -7.386  1.00  0.08           H  
ATOM   1544  HG  LEU A  98      -1.044   5.299  -5.544  1.00  0.09           H  
ATOM   1545 HD11 LEU A  98      -2.297   3.375  -5.234  1.00  1.03           H  
ATOM   1546 HD12 LEU A  98      -1.043   2.329  -5.897  1.00  0.96           H  
ATOM   1547 HD13 LEU A  98      -1.984   3.367  -6.969  1.00  1.05           H  
ATOM   1548 HD21 LEU A  98       0.476   2.991  -4.534  1.00  1.00           H  
ATOM   1549 HD22 LEU A  98       0.118   4.541  -3.770  1.00  1.02           H  
ATOM   1550 HD23 LEU A  98       1.440   4.414  -4.931  1.00  0.98           H  
ATOM   1551  N   GLN A  99       2.784   5.484  -8.965  1.00  0.08           N  
ATOM   1552  CA  GLN A  99       3.297   5.765 -10.303  1.00  0.09           C  
ATOM   1553  C   GLN A  99       4.011   4.556 -10.912  1.00  0.09           C  
ATOM   1554  O   GLN A  99       4.155   4.473 -12.132  1.00  0.16           O  
ATOM   1555  CB  GLN A  99       4.259   6.954 -10.259  1.00  0.10           C  
ATOM   1556  CG  GLN A  99       3.563   8.305 -10.215  1.00  0.16           C  
ATOM   1557  CD  GLN A  99       4.518   9.460 -10.441  1.00  0.19           C  
ATOM   1558  OE1 GLN A  99       4.772   9.858 -11.578  1.00  0.29           O  
ATOM   1559  NE2 GLN A  99       5.055  10.004  -9.356  1.00  0.18           N  
ATOM   1560  H   GLN A  99       3.231   4.813  -8.409  1.00  0.09           H  
ATOM   1561  HA  GLN A  99       2.457   6.022 -10.929  1.00  0.10           H  
ATOM   1562  HB2 GLN A  99       4.882   6.867  -9.381  1.00  0.12           H  
ATOM   1563  HB3 GLN A  99       4.887   6.926 -11.138  1.00  0.17           H  
ATOM   1564  HG2 GLN A  99       2.805   8.331 -10.983  1.00  0.25           H  
ATOM   1565  HG3 GLN A  99       3.098   8.425  -9.248  1.00  0.19           H  
ATOM   1566 HE21 GLN A  99       4.808   9.634  -8.482  1.00  0.20           H  
ATOM   1567 HE22 GLN A  99       5.677  10.753  -9.472  1.00  0.21           H  
ATOM   1568  N   TYR A 100       4.474   3.632 -10.071  1.00  0.06           N  
ATOM   1569  CA  TYR A 100       5.187   2.456 -10.569  1.00  0.06           C  
ATOM   1570  C   TYR A 100       4.726   1.162  -9.893  1.00  0.06           C  
ATOM   1571  O   TYR A 100       5.352   0.680  -8.950  1.00  0.06           O  
ATOM   1572  CB  TYR A 100       6.693   2.636 -10.376  1.00  0.07           C  
ATOM   1573  CG  TYR A 100       7.381   3.294 -11.549  1.00  0.10           C  
ATOM   1574  CD1 TYR A 100       7.462   4.678 -11.645  1.00  0.18           C  
ATOM   1575  CD2 TYR A 100       7.949   2.533 -12.562  1.00  0.17           C  
ATOM   1576  CE1 TYR A 100       8.090   5.283 -12.716  1.00  0.22           C  
ATOM   1577  CE2 TYR A 100       8.579   3.130 -13.636  1.00  0.22           C  
ATOM   1578  CZ  TYR A 100       8.646   4.505 -13.709  1.00  0.22           C  
ATOM   1579  OH  TYR A 100       9.272   5.105 -14.778  1.00  0.29           O  
ATOM   1580  H   TYR A 100       4.349   3.749  -9.107  1.00  0.08           H  
ATOM   1581  HA  TYR A 100       4.985   2.379 -11.626  1.00  0.06           H  
ATOM   1582  HB2 TYR A 100       6.866   3.248  -9.505  1.00  0.09           H  
ATOM   1583  HB3 TYR A 100       7.147   1.667 -10.225  1.00  0.08           H  
ATOM   1584  HD1 TYR A 100       7.025   5.284 -10.865  1.00  0.23           H  
ATOM   1585  HD2 TYR A 100       7.894   1.455 -12.502  1.00  0.22           H  
ATOM   1586  HE1 TYR A 100       8.142   6.361 -12.773  1.00  0.30           H  
ATOM   1587  HE2 TYR A 100       9.015   2.520 -14.414  1.00  0.29           H  
ATOM   1588  HH  TYR A 100       9.031   6.034 -14.811  1.00  0.95           H  
ATOM   1589  N   PRO A 101       3.639   0.559 -10.391  1.00  0.06           N  
ATOM   1590  CA  PRO A 101       3.110  -0.703  -9.854  1.00  0.07           C  
ATOM   1591  C   PRO A 101       4.164  -1.800  -9.812  1.00  0.08           C  
ATOM   1592  O   PRO A 101       4.722  -2.185 -10.840  1.00  0.12           O  
ATOM   1593  CB  PRO A 101       2.002  -1.076 -10.843  1.00  0.10           C  
ATOM   1594  CG  PRO A 101       2.303  -0.266 -12.052  1.00  0.10           C  
ATOM   1595  CD  PRO A 101       2.847   1.023 -11.534  1.00  0.08           C  
ATOM   1596  HA  PRO A 101       2.690  -0.574  -8.872  1.00  0.07           H  
ATOM   1597  HB2 PRO A 101       2.043  -2.135 -11.054  1.00  0.11           H  
ATOM   1598  HB3 PRO A 101       1.039  -0.821 -10.426  1.00  0.11           H  
ATOM   1599  HG2 PRO A 101       3.049  -0.765 -12.647  1.00  0.10           H  
ATOM   1600  HG3 PRO A 101       1.405  -0.099 -12.619  1.00  0.12           H  
ATOM   1601  HD2 PRO A 101       3.471   1.502 -12.276  1.00  0.08           H  
ATOM   1602  HD3 PRO A 101       2.051   1.678 -11.215  1.00  0.08           H  
ATOM   1603  N   VAL A 102       4.424  -2.302  -8.614  1.00  0.07           N  
ATOM   1604  CA  VAL A 102       5.405  -3.364  -8.422  1.00  0.07           C  
ATOM   1605  C   VAL A 102       4.760  -4.730  -8.635  1.00  0.09           C  
ATOM   1606  O   VAL A 102       4.404  -5.419  -7.678  1.00  0.10           O  
ATOM   1607  CB  VAL A 102       6.033  -3.310  -7.013  1.00  0.08           C  
ATOM   1608  CG1 VAL A 102       7.105  -4.379  -6.859  1.00  0.10           C  
ATOM   1609  CG2 VAL A 102       6.611  -1.929  -6.734  1.00  0.10           C  
ATOM   1610  H   VAL A 102       3.937  -1.953  -7.841  1.00  0.08           H  
ATOM   1611  HA  VAL A 102       6.191  -3.228  -9.151  1.00  0.08           H  
ATOM   1612  HB  VAL A 102       5.257  -3.504  -6.287  1.00  0.08           H  
ATOM   1613 HG11 VAL A 102       6.647  -5.356  -6.906  1.00  1.01           H  
ATOM   1614 HG12 VAL A 102       7.598  -4.258  -5.906  1.00  0.96           H  
ATOM   1615 HG13 VAL A 102       7.829  -4.281  -7.654  1.00  1.01           H  
ATOM   1616 HG21 VAL A 102       7.596  -2.030  -6.302  1.00  0.97           H  
ATOM   1617 HG22 VAL A 102       5.969  -1.402  -6.043  1.00  0.98           H  
ATOM   1618 HG23 VAL A 102       6.678  -1.374  -7.657  1.00  0.96           H  
ATOM   1619  N   GLU A 103       4.603  -5.109  -9.901  1.00  0.11           N  
ATOM   1620  CA  GLU A 103       3.991  -6.385 -10.251  1.00  0.14           C  
ATOM   1621  C   GLU A 103       4.703  -7.546  -9.568  1.00  0.15           C  
ATOM   1622  O   GLU A 103       5.913  -7.499  -9.339  1.00  0.21           O  
ATOM   1623  CB  GLU A 103       4.010  -6.582 -11.767  1.00  0.20           C  
ATOM   1624  CG  GLU A 103       2.832  -5.934 -12.477  1.00  0.71           C  
ATOM   1625  CD  GLU A 103       3.147  -5.570 -13.913  1.00  1.01           C  
ATOM   1626  OE1 GLU A 103       4.140  -4.847 -14.139  1.00  1.59           O  
ATOM   1627  OE2 GLU A 103       2.401  -6.009 -14.814  1.00  1.43           O  
ATOM   1628  H   GLU A 103       4.899  -4.510 -10.617  1.00  0.13           H  
ATOM   1629  HA  GLU A 103       2.965  -6.363  -9.915  1.00  0.14           H  
ATOM   1630  HB2 GLU A 103       4.920  -6.158 -12.163  1.00  0.73           H  
ATOM   1631  HB3 GLU A 103       3.994  -7.640 -11.981  1.00  0.76           H  
ATOM   1632  HG2 GLU A 103       2.001  -6.624 -12.470  1.00  1.28           H  
ATOM   1633  HG3 GLU A 103       2.559  -5.036 -11.944  1.00  1.31           H  
ATOM   1634  N   LYS A 104       3.943  -8.587  -9.248  1.00  0.15           N  
ATOM   1635  CA  LYS A 104       4.494  -9.765  -8.592  1.00  0.18           C  
ATOM   1636  C   LYS A 104       4.878 -10.828  -9.619  1.00  0.30           C  
ATOM   1637  O   LYS A 104       4.062 -11.674  -9.985  1.00  0.66           O  
ATOM   1638  CB  LYS A 104       3.481 -10.339  -7.599  1.00  0.16           C  
ATOM   1639  CG  LYS A 104       4.092 -11.300  -6.594  1.00  0.21           C  
ATOM   1640  CD  LYS A 104       3.420 -12.664  -6.643  1.00  0.26           C  
ATOM   1641  CE  LYS A 104       4.137 -13.671  -5.759  1.00  0.42           C  
ATOM   1642  NZ  LYS A 104       3.182 -14.536  -5.013  1.00  1.19           N  
ATOM   1643  H   LYS A 104       2.986  -8.563  -9.460  1.00  0.17           H  
ATOM   1644  HA  LYS A 104       5.381  -9.462  -8.056  1.00  0.22           H  
ATOM   1645  HB2 LYS A 104       3.026  -9.524  -7.055  1.00  0.19           H  
ATOM   1646  HB3 LYS A 104       2.713 -10.866  -8.148  1.00  0.24           H  
ATOM   1647  HG2 LYS A 104       5.142 -11.419  -6.819  1.00  0.24           H  
ATOM   1648  HG3 LYS A 104       3.979 -10.888  -5.602  1.00  0.26           H  
ATOM   1649  HD2 LYS A 104       2.401 -12.565  -6.303  1.00  0.36           H  
ATOM   1650  HD3 LYS A 104       3.428 -13.025  -7.662  1.00  0.39           H  
ATOM   1651  HE2 LYS A 104       4.763 -14.295  -6.379  1.00  1.07           H  
ATOM   1652  HE3 LYS A 104       4.753 -13.135  -5.051  1.00  0.91           H  
ATOM   1653  HZ1 LYS A 104       3.701 -15.251  -4.464  1.00  1.67           H  
ATOM   1654  HZ2 LYS A 104       2.545 -15.020  -5.677  1.00  1.65           H  
ATOM   1655  HZ3 LYS A 104       2.612 -13.960  -4.362  1.00  1.87           H  
ATOM   1656  N   LYS A 105       6.126 -10.773 -10.081  1.00  0.77           N  
ATOM   1657  CA  LYS A 105       6.625 -11.727 -11.067  1.00  0.91           C  
ATOM   1658  C   LYS A 105       5.762 -11.714 -12.325  1.00  1.17           C  
ATOM   1659  O   LYS A 105       5.284 -12.756 -12.776  1.00  1.93           O  
ATOM   1660  CB  LYS A 105       6.662 -13.137 -10.473  1.00  1.08           C  
ATOM   1661  CG  LYS A 105       7.554 -13.258  -9.247  1.00  1.47           C  
ATOM   1662  CD  LYS A 105       6.864 -14.027  -8.132  1.00  1.91           C  
ATOM   1663  CE  LYS A 105       7.766 -15.112  -7.564  1.00  2.54           C  
ATOM   1664  NZ  LYS A 105       8.150 -16.114  -8.596  1.00  3.04           N  
ATOM   1665  H   LYS A 105       6.725 -10.072  -9.749  1.00  1.16           H  
ATOM   1666  HA  LYS A 105       7.628 -11.431 -11.332  1.00  1.21           H  
ATOM   1667  HB2 LYS A 105       5.660 -13.424 -10.191  1.00  1.21           H  
ATOM   1668  HB3 LYS A 105       7.025 -13.822 -11.224  1.00  1.21           H  
ATOM   1669  HG2 LYS A 105       8.459 -13.777  -9.523  1.00  1.70           H  
ATOM   1670  HG3 LYS A 105       7.797 -12.268  -8.893  1.00  1.47           H  
ATOM   1671  HD2 LYS A 105       6.604 -13.340  -7.342  1.00  2.25           H  
ATOM   1672  HD3 LYS A 105       5.968 -14.485  -8.524  1.00  1.83           H  
ATOM   1673  HE2 LYS A 105       8.661 -14.650  -7.173  1.00  3.00           H  
ATOM   1674  HE3 LYS A 105       7.242 -15.614  -6.763  1.00  2.77           H  
ATOM   1675  HZ1 LYS A 105       7.527 -16.945  -8.537  1.00  3.20           H  
ATOM   1676  HZ2 LYS A 105       9.132 -16.422  -8.448  1.00  3.51           H  
ATOM   1677  HZ3 LYS A 105       8.068 -15.699  -9.546  1.00  3.38           H  
ATOM   1678  N   SER A 106       5.565 -10.525 -12.889  1.00  1.51           N  
ATOM   1679  CA  SER A 106       4.761 -10.374 -14.095  1.00  2.05           C  
ATOM   1680  C   SER A 106       5.224  -9.171 -14.911  1.00  2.35           C  
ATOM   1681  O   SER A 106       4.558  -8.760 -15.862  1.00  2.89           O  
ATOM   1682  CB  SER A 106       3.284 -10.217 -13.731  1.00  2.83           C  
ATOM   1683  OG  SER A 106       2.456 -10.909 -14.649  1.00  3.36           O  
ATOM   1684  H   SER A 106       5.972  -9.731 -12.482  1.00  1.92           H  
ATOM   1685  HA  SER A 106       4.883 -11.267 -14.689  1.00  2.33           H  
ATOM   1686  HB2 SER A 106       3.115 -10.617 -12.742  1.00  3.26           H  
ATOM   1687  HB3 SER A 106       3.022  -9.169 -13.745  1.00  3.04           H  
ATOM   1688  HG  SER A 106       2.968 -11.147 -15.425  1.00  3.53           H  
ATOM   1689  N   SER A 107       6.369  -8.613 -14.533  1.00  2.78           N  
ATOM   1690  CA  SER A 107       6.922  -7.457 -15.230  1.00  3.58           C  
ATOM   1691  C   SER A 107       7.418  -7.845 -16.620  1.00  4.13           C  
ATOM   1692  O   SER A 107       7.758  -9.030 -16.816  1.00  4.38           O  
ATOM   1693  CB  SER A 107       8.066  -6.846 -14.419  1.00  4.35           C  
ATOM   1694  OG  SER A 107       8.408  -5.561 -14.908  1.00  4.82           O  
ATOM   1695  H   SER A 107       6.854  -8.986 -13.767  1.00  2.95           H  
ATOM   1696  HA  SER A 107       6.135  -6.725 -15.333  1.00  3.72           H  
ATOM   1697  HB2 SER A 107       7.766  -6.756 -13.386  1.00  4.54           H  
ATOM   1698  HB3 SER A 107       8.933  -7.486 -14.488  1.00  4.86           H  
ATOM   1699  HG  SER A 107       9.238  -5.610 -15.386  1.00  4.94           H  
TER    1700      SER A 107                                                      
ATOM   1701  N   ARG B 275      21.536  -0.385   7.136  1.00  4.68           N  
ATOM   1702  CA  ARG B 275      20.350  -0.977   7.809  1.00  4.20           C  
ATOM   1703  C   ARG B 275      19.913  -0.133   9.001  1.00  3.38           C  
ATOM   1704  O   ARG B 275      20.731   0.244   9.840  1.00  3.81           O  
ATOM   1705  CB  ARG B 275      20.708  -2.392   8.267  1.00  5.03           C  
ATOM   1706  CG  ARG B 275      19.501  -3.296   8.450  1.00  5.76           C  
ATOM   1707  CD  ARG B 275      19.756  -4.684   7.886  1.00  6.71           C  
ATOM   1708  NE  ARG B 275      18.773  -5.049   6.869  1.00  7.30           N  
ATOM   1709  CZ  ARG B 275      17.956  -6.094   6.972  1.00  8.08           C  
ATOM   1710  NH1 ARG B 275      18.003  -6.874   8.044  1.00  8.37           N  
ATOM   1711  NH2 ARG B 275      17.091  -6.358   6.003  1.00  8.80           N  
ATOM   1712  H1  ARG B 275      21.815   0.497   7.614  1.00  5.09           H  
ATOM   1713  H2  ARG B 275      21.316  -0.173   6.142  1.00  4.96           H  
ATOM   1714  H3  ARG B 275      22.334  -1.051   7.168  1.00  4.78           H  
ATOM   1715  HA  ARG B 275      19.540  -1.028   7.096  1.00  4.40           H  
ATOM   1716  HB2 ARG B 275      21.359  -2.842   7.532  1.00  5.57           H  
ATOM   1717  HB3 ARG B 275      21.232  -2.330   9.209  1.00  4.99           H  
ATOM   1718  HG2 ARG B 275      19.284  -3.382   9.505  1.00  5.63           H  
ATOM   1719  HG3 ARG B 275      18.654  -2.860   7.941  1.00  6.09           H  
ATOM   1720  HD2 ARG B 275      20.741  -4.704   7.444  1.00  6.97           H  
ATOM   1721  HD3 ARG B 275      19.709  -5.402   8.692  1.00  7.01           H  
ATOM   1722  HE  ARG B 275      18.720  -4.487   6.068  1.00  7.31           H  
ATOM   1723 HH11 ARG B 275      18.654  -6.678   8.778  1.00  8.02           H  
ATOM   1724 HH12 ARG B 275      17.389  -7.659   8.119  1.00  9.09           H  
ATOM   1725 HH21 ARG B 275      17.051  -5.771   5.194  1.00  8.79           H  
ATOM   1726 HH22 ARG B 275      16.478  -7.145   6.082  1.00  9.48           H  
ATOM   1727  N   LYS B 276      18.618   0.157   9.070  1.00  2.72           N  
ATOM   1728  CA  LYS B 276      18.071   0.956  10.161  1.00  2.49           C  
ATOM   1729  C   LYS B 276      16.551   0.836  10.214  1.00  1.67           C  
ATOM   1730  O   LYS B 276      16.003   0.160  11.086  1.00  1.97           O  
ATOM   1731  CB  LYS B 276      18.472   2.422   9.998  1.00  3.27           C  
ATOM   1732  CG  LYS B 276      19.107   3.021  11.242  1.00  3.82           C  
ATOM   1733  CD  LYS B 276      18.657   4.456  11.462  1.00  4.85           C  
ATOM   1734  CE  LYS B 276      19.721   5.447  11.019  1.00  5.64           C  
ATOM   1735  NZ  LYS B 276      19.239   6.325   9.917  1.00  6.66           N  
ATOM   1736  H   LYS B 276      18.015  -0.173   8.371  1.00  2.90           H  
ATOM   1737  HA  LYS B 276      18.483   0.580  11.086  1.00  3.05           H  
ATOM   1738  HB2 LYS B 276      19.178   2.502   9.185  1.00  3.61           H  
ATOM   1739  HB3 LYS B 276      17.592   3.001   9.756  1.00  3.64           H  
ATOM   1740  HG2 LYS B 276      18.822   2.429  12.099  1.00  3.98           H  
ATOM   1741  HG3 LYS B 276      20.182   3.002  11.130  1.00  3.76           H  
ATOM   1742  HD2 LYS B 276      17.757   4.632  10.893  1.00  5.03           H  
ATOM   1743  HD3 LYS B 276      18.457   4.603  12.513  1.00  5.21           H  
ATOM   1744  HE2 LYS B 276      19.997   6.062  11.862  1.00  5.73           H  
ATOM   1745  HE3 LYS B 276      20.587   4.898  10.678  1.00  5.73           H  
ATOM   1746  HZ1 LYS B 276      19.660   7.272  10.005  1.00  7.01           H  
ATOM   1747  HZ2 LYS B 276      18.203   6.414   9.958  1.00  6.93           H  
ATOM   1748  HZ3 LYS B 276      19.505   5.922   8.995  1.00  7.03           H  
ATOM   1749  N   SER B 277      15.877   1.495   9.277  1.00  1.07           N  
ATOM   1750  CA  SER B 277      14.421   1.465   9.216  1.00  0.33           C  
ATOM   1751  C   SER B 277      13.921   2.030   7.889  1.00  0.34           C  
ATOM   1752  O   SER B 277      13.880   3.245   7.697  1.00  0.61           O  
ATOM   1753  CB  SER B 277      13.824   2.259  10.379  1.00  0.94           C  
ATOM   1754  OG  SER B 277      13.013   1.434  11.198  1.00  1.83           O  
ATOM   1755  H   SER B 277      16.373   2.016   8.611  1.00  1.52           H  
ATOM   1756  HA  SER B 277      14.107   0.434   9.295  1.00  0.73           H  
ATOM   1757  HB2 SER B 277      14.622   2.667  10.980  1.00  1.44           H  
ATOM   1758  HB3 SER B 277      13.219   3.065   9.988  1.00  1.47           H  
ATOM   1759  HG  SER B 277      12.309   1.051  10.669  1.00  2.24           H  
ATOM   1760  N   LEU B 278      13.542   1.139   6.979  1.00  0.13           N  
ATOM   1761  CA  LEU B 278      13.043   1.546   5.670  1.00  0.13           C  
ATOM   1762  C   LEU B 278      11.527   1.713   5.697  1.00  0.18           C  
ATOM   1763  O   LEU B 278      10.929   2.187   4.732  1.00  0.42           O  
ATOM   1764  CB  LEU B 278      13.438   0.520   4.605  1.00  0.12           C  
ATOM   1765  CG  LEU B 278      14.639  -0.358   4.964  1.00  0.13           C  
ATOM   1766  CD1 LEU B 278      14.466  -1.759   4.400  1.00  0.13           C  
ATOM   1767  CD2 LEU B 278      15.926   0.269   4.454  1.00  0.15           C  
ATOM   1768  H   LEU B 278      13.598   0.184   7.193  1.00  0.24           H  
ATOM   1769  HA  LEU B 278      13.494   2.497   5.425  1.00  0.13           H  
ATOM   1770  HB2 LEU B 278      12.589  -0.121   4.419  1.00  0.15           H  
ATOM   1771  HB3 LEU B 278      13.672   1.051   3.694  1.00  0.14           H  
ATOM   1772  HG  LEU B 278      14.708  -0.440   6.039  1.00  0.16           H  
ATOM   1773 HD11 LEU B 278      14.671  -2.486   5.171  1.00  1.00           H  
ATOM   1774 HD12 LEU B 278      15.152  -1.903   3.578  1.00  1.02           H  
ATOM   1775 HD13 LEU B 278      13.453  -1.883   4.048  1.00  1.01           H  
ATOM   1776 HD21 LEU B 278      16.347   0.902   5.222  1.00  0.94           H  
ATOM   1777 HD22 LEU B 278      15.715   0.861   3.575  1.00  0.97           H  
ATOM   1778 HD23 LEU B 278      16.632  -0.510   4.204  1.00  1.01           H  
ATOM   1779  N   THR B 279      10.914   1.321   6.810  1.00  0.16           N  
ATOM   1780  CA  THR B 279       9.467   1.428   6.966  1.00  0.17           C  
ATOM   1781  C   THR B 279       9.094   2.614   7.848  1.00  0.15           C  
ATOM   1782  O   THR B 279       9.786   2.920   8.820  1.00  0.18           O  
ATOM   1783  CB  THR B 279       8.868   0.146   7.573  1.00  0.20           C  
ATOM   1784  OG1 THR B 279       7.502   0.370   7.941  1.00  0.27           O  
ATOM   1785  CG2 THR B 279       9.660  -0.296   8.795  1.00  0.21           C  
ATOM   1786  H   THR B 279      11.446   0.952   7.545  1.00  0.32           H  
ATOM   1787  HA  THR B 279       9.036   1.573   5.985  1.00  0.19           H  
ATOM   1788  HB  THR B 279       8.909  -0.639   6.833  1.00  0.21           H  
ATOM   1789  HG1 THR B 279       7.104  -0.459   8.218  1.00  0.92           H  
ATOM   1790 HG21 THR B 279      10.657  -0.583   8.492  1.00  1.06           H  
ATOM   1791 HG22 THR B 279       9.168  -1.139   9.257  1.00  1.02           H  
ATOM   1792 HG23 THR B 279       9.717   0.518   9.501  1.00  1.04           H  
ATOM   1793  N   ILE B 280       7.994   3.278   7.504  1.00  0.12           N  
ATOM   1794  CA  ILE B 280       7.525   4.431   8.263  1.00  0.11           C  
ATOM   1795  C   ILE B 280       6.054   4.279   8.640  1.00  0.10           C  
ATOM   1796  O   ILE B 280       5.585   4.888   9.602  1.00  0.12           O  
ATOM   1797  CB  ILE B 280       7.711   5.740   7.470  1.00  0.12           C  
ATOM   1798  CG1 ILE B 280       9.128   5.820   6.899  1.00  0.18           C  
ATOM   1799  CG2 ILE B 280       7.424   6.946   8.352  1.00  0.14           C  
ATOM   1800  CD1 ILE B 280       9.212   6.592   5.601  1.00  0.21           C  
ATOM   1801  H   ILE B 280       7.486   2.984   6.720  1.00  0.14           H  
ATOM   1802  HA  ILE B 280       8.113   4.495   9.168  1.00  0.12           H  
ATOM   1803  HB  ILE B 280       7.003   5.745   6.656  1.00  0.12           H  
ATOM   1804 HG12 ILE B 280       9.771   6.309   7.615  1.00  0.26           H  
ATOM   1805 HG13 ILE B 280       9.494   4.820   6.716  1.00  0.28           H  
ATOM   1806 HG21 ILE B 280       7.822   7.836   7.887  1.00  0.93           H  
ATOM   1807 HG22 ILE B 280       7.889   6.806   9.317  1.00  0.95           H  
ATOM   1808 HG23 ILE B 280       6.357   7.054   8.479  1.00  0.99           H  
ATOM   1809 HD11 ILE B 280       8.398   7.301   5.551  1.00  1.10           H  
ATOM   1810 HD12 ILE B 280       9.144   5.906   4.768  1.00  0.99           H  
ATOM   1811 HD13 ILE B 280      10.153   7.120   5.556  1.00  0.97           H  
HETATM 1812  N   PTR B 281       5.333   3.461   7.876  1.00  0.10           N  
HETATM 1813  CA  PTR B 281       3.912   3.224   8.126  1.00  0.10           C  
HETATM 1814  C   PTR B 281       3.115   4.524   8.034  1.00  0.11           C  
HETATM 1815  O   PTR B 281       3.674   5.589   7.774  1.00  0.16           O  
HETATM 1816  CB  PTR B 281       3.713   2.588   9.504  1.00  0.12           C  
HETATM 1817  CG  PTR B 281       3.330   1.126   9.452  1.00  0.11           C  
HETATM 1818  CD1 PTR B 281       2.019   0.722   9.665  1.00  0.15           C  
HETATM 1819  CD2 PTR B 281       4.284   0.148   9.194  1.00  0.16           C  
HETATM 1820  CE1 PTR B 281       1.666  -0.612   9.625  1.00  0.19           C  
HETATM 1821  CE2 PTR B 281       3.939  -1.189   9.150  1.00  0.21           C  
HETATM 1822  CZ  PTR B 281       2.629  -1.564   9.366  1.00  0.20           C  
HETATM 1823  OH  PTR B 281       2.267  -2.958   9.324  1.00  0.27           O  
HETATM 1824  P   PTR B 281       1.854  -3.741  10.693  1.00  0.32           P  
HETATM 1825  O1P PTR B 281       2.606  -5.062  10.657  1.00  1.57           O  
HETATM 1826  O2P PTR B 281       2.297  -2.842  11.835  1.00  1.38           O  
HETATM 1827  O3P PTR B 281       0.346  -3.917  10.631  1.00  1.31           O  
HETATM 1828  H   PTR B 281       5.767   3.004   7.125  1.00  0.10           H  
HETATM 1829  HA  PTR B 281       3.551   2.542   7.369  1.00  0.10           H  
HETATM 1830  HB2 PTR B 281       2.929   3.118  10.025  1.00  0.15           H  
HETATM 1831  HB3 PTR B 281       4.630   2.670  10.066  1.00  0.15           H  
HETATM 1832  HD1 PTR B 281       1.265   1.471   9.868  1.00  0.19           H  
HETATM 1833  HD2 PTR B 281       5.308   0.445   9.026  1.00  0.20           H  
HETATM 1834  HE1 PTR B 281       0.641  -0.906   9.793  1.00  0.24           H  
HETATM 1835  HE2 PTR B 281       4.694  -1.935   8.947  1.00  0.27           H  
ATOM   1836  N   ALA B 282       1.807   4.425   8.253  1.00  0.11           N  
ATOM   1837  CA  ALA B 282       0.928   5.588   8.198  1.00  0.12           C  
ATOM   1838  C   ALA B 282      -0.474   5.238   8.679  1.00  0.16           C  
ATOM   1839  O   ALA B 282      -1.032   4.207   8.301  1.00  1.06           O  
ATOM   1840  CB  ALA B 282       0.875   6.148   6.784  1.00  0.14           C  
ATOM   1841  H   ALA B 282       1.423   3.547   8.456  1.00  0.13           H  
ATOM   1842  HA  ALA B 282       1.342   6.348   8.846  1.00  0.15           H  
ATOM   1843  HB1 ALA B 282       1.788   5.898   6.264  1.00  0.73           H  
ATOM   1844  HB2 ALA B 282       0.767   7.222   6.826  1.00  0.76           H  
ATOM   1845  HB3 ALA B 282       0.033   5.721   6.260  1.00  0.80           H  
HETATM 1846  N   NH2 B 283      -1.047   6.097   9.514  1.00  1.10           N  
HETATM 1847  HN1 NH2 B 283      -0.544   6.898   9.770  1.00  1.85           H  
HETATM 1848  HN2 NH2 B 283      -1.949   5.895   9.840  1.00  1.13           H  
TER    1849      NH2 B 283                                                      
CONECT 1795 1812                                                                
CONECT 1812 1795 1813 1828                                                      
CONECT 1813 1812 1814 1816 1829                                                 
CONECT 1814 1813 1815 1836                                                      
CONECT 1815 1814                                                                
CONECT 1816 1813 1817 1830 1831                                                 
CONECT 1817 1816 1818 1819                                                      
CONECT 1818 1817 1820 1832                                                      
CONECT 1819 1817 1821 1833                                                      
CONECT 1820 1818 1822 1834                                                      
CONECT 1821 1819 1822 1835                                                      
CONECT 1822 1820 1821 1823                                                      
CONECT 1823 1822 1824                                                           
CONECT 1824 1823 1825 1826 1827                                                 
CONECT 1825 1824                                                                
CONECT 1826 1824                                                                
CONECT 1827 1824                                                                
CONECT 1828 1812                                                                
CONECT 1829 1813                                                                
CONECT 1830 1816                                                                
CONECT 1831 1816                                                                
CONECT 1832 1818                                                                
CONECT 1833 1819                                                                
CONECT 1834 1820                                                                
CONECT 1835 1821                                                                
CONECT 1836 1814                                                                
CONECT 1838 1846                                                                
CONECT 1846 1838 1847 1848                                                      
CONECT 1847 1846                                                                
CONECT 1848 1846                                                                
MASTER      112    0    2    2    5    0    1    6 1847    2   30   11          
END