HEADER    COMPLEX (ELECTRON TRANSPORT/PEPTIDE)    27-FEB-95   1MDI              
TITLE     HIGH RESOLUTION SOLUTION NMR STRUCTURE OF MIXED DISULFIDE INTERMEDIATE
TITLE    2 BETWEEN MUTANT HUMAN THIOREDOXIN AND A 13 RESIDUE PEPTIDE COMPRISING 
TITLE    3 ITS TARGET SITE IN HUMAN NFKB                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THIOREDOXIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: TARGET SITE IN HUMAN NFKB;                                 
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2                                                            
KEYWDS    COMPLEX (ELECTRON TRANSPORT-PEPTIDE), COMPLEX (ELECTRON TRANSPORT-    
KEYWDS   2 PEPTIDE) COMPLEX                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,J.QIN,A.M.GRONENBORN                                        
REVDAT   4   23-FEB-22 1MDI    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1MDI    1       VERSN                                    
REVDAT   2   01-APR-03 1MDI    1       JRNL                                     
REVDAT   1   03-JUN-95 1MDI    0                                                
JRNL        AUTH   J.QIN,G.M.CLORE,W.M.KENNEDY,J.R.HUTH,A.M.GRONENBORN          
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN THIOREDOXIN IN A MIXED DISULFIDE 
JRNL        TITL 2 INTERMEDIATE COMPLEX WITH ITS TARGET PEPTIDE FROM THE        
JRNL        TITL 3 TRANSCRIPTION FACTOR NF KAPPA B.                             
JRNL        REF    STRUCTURE                     V.   3   289 1995              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   7788295                                                      
JRNL        DOI    10.1016/S0969-2126(01)00159-9                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE 3D STRUCTURE OF THE HUMAN THIOREDOXIN-NFKB PEPTIDE              
REMARK   3   COMPLEX IN SOLUTION BY NMR IS BASED ON 3213 EXPERIMENTAL           
REMARK   3   RESTRAINTS COMPRISING:                                             
REMARK   3    2546 STRUCTURE USEFUL INTERPROTON DISTANCE RESTRAINTS             
REMARK   3      36 RESTRAINTS FOR 18 BACKBONE H-BONDS                           
REMARK   3      44 RESTRAINTS FOR 6 BOUND WATER MOLECULES                       
REMARK   3     300 TORSION ANGLE RESTRAINTS (104 PHI, 76 PSI, 78 CHI1           
REMARK   3         AND 31 CHI2 FOR HUMAN THIOREDOXIN, AND 7 CHI1 AND 4          
REMARK   3         CHI2 RESTRAINTS FOR THE NFKB PEPTIDE)                        
REMARK   3      88 HN-HALPHA THREE-BOND COUPLING CONSTANTS                      
REMARK   3     102 13CALPHA AND 97 13CB CHEMICAL SHIFT RESTRAINTS.              
REMARK   3                                                                      
REMARK   3   THE BREAKDOWN OF THE INTERPROTON DISTANCE RESTRAINTS IS AS         
REMARK   3   FOLLOWS:                                                           
REMARK   3    INTRAMOLECULAR HTRX RESTRAINTS:                                   
REMARK   3      503 SEQUENTIAL                                                  
REMARK   3      437 SHORT RANGE (1 < |I-J|<=5)                                  
REMARK   3      727 LONG RANGE (|I-J|>5)                                        
REMARK   3      690 INTRARESIDUE                                                
REMARK   3    INTRAMOLECULAR PEPTIDE RESTRAINTS: 115                            
REMARK   3    INTERMOLECULAR HTRX-NFKB:  74                                     
REMARK   3                                                                      
REMARK   3  THE STRUCTURES ARE CALCULATED USING THE HYBRID METRIC               
REMARK   3  MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING              
REMARK   3  METHOD DESCRIBED BY: NILGES, M., CLORE, G.M. &                      
REMARK   3  GRONENBORN, A.M. (1988) FEBS LETT 229, 317 - 324.  ALL              
REMARK   3  STRUCTURAL STATISTICS ARE GIVEN IN THE REFERENCE.                   
REMARK   3                                                                      
REMARK   3  THE STRUCTURE FOUND IN PDB ENTRY 1MDI IS THE RESTRAINED             
REMARK   3  MINIMIZED AVERAGE STRUCTURE: (SA)R.  THIS IS OBTAINED               
REMARK   3  BY FIRST AVERAGING THE COORDINATES OF THE INDIVIDUAL 60             
REMARK   3  DYNAMICAL SIMULATED ANNEALING SA STRUCTURES BEST FITTED TO          
REMARK   3  RESIDUES 1 - 105 OF HTRX AND RESIDUES 57 - 67 OF THE                
REMARK   3  PEPTIDE AND SUBJECTING THE RESULTING COORDINATES TO                 
REMARK   3  RESTRAINED MINIMIZATION.  THE LAST NUMBER COLUMN IN THIS            
REMARK   3  SET OF COORDINATES (THE B-FACTOR COLUMN IN X-RAY                    
REMARK   3  STRUCTURES) GIVES THE AVERAGE RMS DIFFERENCE BETWEEN THE            
REMARK   3  INDIVIDUAL SA STRUCTURES AND THE MEAN STRUCTURE.  THE               
REMARK   3  NUMBERS IN THE LAST COLUMN OF THE INDIVIDUAL STRUCTURES             
REMARK   3  HAVE NO MEANING.                                                    
REMARK   4                                                                      
REMARK   4 1MDI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174959.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HD1  HIS B    12     H    GLY B    13              1.31            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A  40        2.66    -66.83                                   
REMARK 500    PHE A  41      -76.17   -118.48                                   
REMARK 500    SER A  90     -168.12   -104.12                                   
REMARK 500    ALA A  92       95.87    -57.57                                   
REMARK 500    ARG B   4      -97.77   -136.44                                   
REMARK 500    TYR B   5     -167.56   -117.31                                   
REMARK 500    GLU B   8       43.23    -82.78                                   
REMARK 500    PRO B  10       23.12    -66.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MDJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1MDK   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AT POSITION 74 THR WAS FOUND BY WOLMAN ET AL., JOURNAL OF            
REMARK 999 BIOCHEMISTRY 263, 15506 (1988).                                      
DBREF  1MDI A    2   105  UNP    P10599   THIO_HUMAN       1    104             
DBREF  1MDI B    1    13  UNP    P19838   NFKB1_HUMAN     53     65             
SEQADV 1MDI ALA A   35  UNP  P10599    CYS    34 CONFLICT                       
SEQADV 1MDI ALA A   62  UNP  P10599    CYS    61 CONFLICT                       
SEQADV 1MDI ALA A   69  UNP  P10599    CYS    68 CONFLICT                       
SEQADV 1MDI ALA A   73  UNP  P10599    CYS    72 CONFLICT                       
SEQADV 1MDI THR A   74  UNP  P10599    MET    73 CONFLICT                       
SEQRES   1 A  105  MET VAL LYS GLN ILE GLU SER LYS THR ALA PHE GLN GLU          
SEQRES   2 A  105  ALA LEU ASP ALA ALA GLY ASP LYS LEU VAL VAL VAL ASP          
SEQRES   3 A  105  PHE SER ALA THR TRP CYS GLY PRO ALA LYS MET ILE LYS          
SEQRES   4 A  105  PRO PHE PHE HIS SER LEU SER GLU LYS TYR SER ASN VAL          
SEQRES   5 A  105  ILE PHE LEU GLU VAL ASP VAL ASP ASP ALA GLN ASP VAL          
SEQRES   6 A  105  ALA SER GLU ALA GLU VAL LYS ALA THR PRO THR PHE GLN          
SEQRES   7 A  105  PHE PHE LYS LYS GLY GLN LYS VAL GLY GLU PHE SER GLY          
SEQRES   8 A  105  ALA ASN LYS GLU LYS LEU GLU ALA THR ILE ASN GLU LEU          
SEQRES   9 A  105  VAL                                                          
SEQRES   1 B   13  PHE ARG PHE ARG TYR VAL CYS GLU GLY PRO SER HIS GLY          
FORMUL   3  HOH   *6(H2 O)                                                      
HELIX    1   1 LYS A    8  ALA A   17  1                                  10    
HELIX    2   2 GLY A   33  PHE A   42  1                                  10    
HELIX    3   3 SER A   44  LYS A   48  5                                   5    
HELIX    4   4 GLN A   63  ALA A   69  1                                   7    
HELIX    5   5 LYS A   94  LEU A  104  1                                  11    
SHEET    1   A 5 VAL A   2  ILE A   5  0                                        
SHEET    2   A 5 ILE A  53  VAL A  57  1  N  PHE A  54   O  LYS A   3           
SHEET    3   A 5 VAL A  23  PHE A  27  1  N  VAL A  24   O  ILE A  53           
SHEET    4   A 5 THR A  76  LYS A  81 -1  N  PHE A  80   O  VAL A  23           
SHEET    5   A 5 GLN A  84  SER A  90 -1  N  PHE A  89   O  PHE A  77           
SSBOND   1 CYS A   32    CYS B    7                          1555   1555  2.02  
CISPEP   1 THR A   74    PRO A   75          0        -1.61                     
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      -7.490  -2.263   8.063  1.00  0.82           N  
ATOM      2  CA  MET A   1      -6.341  -2.183   9.009  1.00  0.49           C  
ATOM      3  C   MET A   1      -5.037  -2.062   8.221  1.00  0.35           C  
ATOM      4  O   MET A   1      -5.006  -2.251   7.021  1.00  0.38           O  
ATOM      5  CB  MET A   1      -6.286  -3.450   9.866  1.00  0.67           C  
ATOM      6  CG  MET A   1      -7.656  -3.717  10.491  1.00  1.10           C  
ATOM      7  SD  MET A   1      -7.561  -5.203  11.522  1.00  2.05           S  
ATOM      8  CE  MET A   1      -9.010  -4.866  12.553  1.00  2.45           C  
ATOM      9  H1  MET A   1      -7.323  -3.027   7.378  1.00  1.42           H  
ATOM     10  H2  MET A   1      -8.364  -2.456   8.594  1.00  1.24           H  
ATOM     11  H3  MET A   1      -7.585  -1.361   7.556  1.00  1.38           H  
ATOM     12  HA  MET A   1      -6.459  -1.321   9.648  1.00  0.73           H  
ATOM     13  HB2 MET A   1      -6.004  -4.289   9.246  1.00  0.97           H  
ATOM     14  HB3 MET A   1      -5.555  -3.321  10.650  1.00  1.04           H  
ATOM     15  HG2 MET A   1      -7.946  -2.873  11.099  1.00  1.51           H  
ATOM     16  HG3 MET A   1      -8.386  -3.868   9.710  1.00  1.52           H  
ATOM     17  HE1 MET A   1      -9.708  -4.249  12.005  1.00  2.69           H  
ATOM     18  HE2 MET A   1      -9.487  -5.796  12.819  1.00  2.87           H  
ATOM     19  HE3 MET A   1      -8.699  -4.355  13.454  1.00  2.85           H  
ATOM     20  N   VAL A   2      -3.957  -1.753   8.891  1.00  0.25           N  
ATOM     21  CA  VAL A   2      -2.640  -1.622   8.198  1.00  0.16           C  
ATOM     22  C   VAL A   2      -1.819  -2.898   8.427  1.00  0.15           C  
ATOM     23  O   VAL A   2      -2.049  -3.631   9.368  1.00  0.18           O  
ATOM     24  CB  VAL A   2      -1.883  -0.413   8.772  1.00  0.22           C  
ATOM     25  CG1 VAL A   2      -0.534  -0.274   8.049  1.00  0.35           C  
ATOM     26  CG2 VAL A   2      -2.731   0.884   8.600  1.00  0.24           C  
ATOM     27  H   VAL A   2      -4.011  -1.611   9.860  1.00  0.31           H  
ATOM     28  HA  VAL A   2      -2.792  -1.477   7.139  1.00  0.19           H  
ATOM     29  HB  VAL A   2      -1.697  -0.588   9.823  1.00  0.31           H  
ATOM     30 HG11 VAL A   2      -0.695  -0.281   6.981  1.00  1.08           H  
ATOM     31 HG12 VAL A   2      -0.063   0.654   8.337  1.00  1.06           H  
ATOM     32 HG13 VAL A   2       0.107  -1.099   8.321  1.00  1.10           H  
ATOM     33 HG21 VAL A   2      -3.607   0.682   7.998  1.00  1.04           H  
ATOM     34 HG22 VAL A   2      -3.048   1.240   9.572  1.00  1.03           H  
ATOM     35 HG23 VAL A   2      -2.146   1.655   8.117  1.00  1.04           H  
ATOM     36  N   LYS A   3      -0.856  -3.163   7.582  1.00  0.14           N  
ATOM     37  CA  LYS A   3      -0.010  -4.384   7.758  1.00  0.16           C  
ATOM     38  C   LYS A   3       1.383  -4.110   7.200  1.00  0.15           C  
ATOM     39  O   LYS A   3       1.542  -3.692   6.070  1.00  0.18           O  
ATOM     40  CB  LYS A   3      -0.613  -5.574   7.009  1.00  0.20           C  
ATOM     41  CG  LYS A   3       0.191  -6.831   7.353  1.00  0.35           C  
ATOM     42  CD  LYS A   3      -0.441  -8.056   6.685  1.00  0.95           C  
ATOM     43  CE  LYS A   3       0.110  -9.334   7.327  1.00  0.81           C  
ATOM     44  NZ  LYS A   3      -0.578  -9.573   8.628  1.00  1.60           N  
ATOM     45  H   LYS A   3      -0.682  -2.553   6.835  1.00  0.16           H  
ATOM     46  HA  LYS A   3       0.068  -4.623   8.810  1.00  0.17           H  
ATOM     47  HB2 LYS A   3      -1.645  -5.710   7.303  1.00  0.20           H  
ATOM     48  HB3 LYS A   3      -0.559  -5.395   5.947  1.00  0.26           H  
ATOM     49  HG2 LYS A   3       1.206  -6.713   6.999  1.00  1.02           H  
ATOM     50  HG3 LYS A   3       0.198  -6.970   8.423  1.00  1.08           H  
ATOM     51  HD2 LYS A   3      -1.513  -8.021   6.813  1.00  1.62           H  
ATOM     52  HD3 LYS A   3      -0.203  -8.054   5.632  1.00  1.58           H  
ATOM     53  HE2 LYS A   3      -0.067 -10.171   6.668  1.00  1.22           H  
ATOM     54  HE3 LYS A   3       1.172  -9.228   7.495  1.00  1.30           H  
ATOM     55  HZ1 LYS A   3      -0.614  -8.686   9.169  1.00  2.14           H  
ATOM     56  HZ2 LYS A   3      -1.546  -9.909   8.452  1.00  2.12           H  
ATOM     57  HZ3 LYS A   3      -0.054 -10.290   9.170  1.00  2.12           H  
ATOM     58  N   GLN A   4       2.397  -4.335   7.989  1.00  0.17           N  
ATOM     59  CA  GLN A   4       3.789  -4.083   7.519  1.00  0.19           C  
ATOM     60  C   GLN A   4       4.358  -5.352   6.875  1.00  0.16           C  
ATOM     61  O   GLN A   4       4.266  -6.436   7.416  1.00  0.18           O  
ATOM     62  CB  GLN A   4       4.648  -3.672   8.720  1.00  0.26           C  
ATOM     63  CG  GLN A   4       6.134  -3.694   8.340  1.00  0.27           C  
ATOM     64  CD  GLN A   4       6.938  -2.879   9.356  1.00  0.35           C  
ATOM     65  OE1 GLN A   4       6.628  -2.874  10.531  1.00  0.57           O  
ATOM     66  NE2 GLN A   4       7.966  -2.184   8.949  1.00  0.55           N  
ATOM     67  H   GLN A   4       2.242  -4.667   8.898  1.00  0.20           H  
ATOM     68  HA  GLN A   4       3.788  -3.284   6.792  1.00  0.20           H  
ATOM     69  HB2 GLN A   4       4.368  -2.676   9.030  1.00  0.30           H  
ATOM     70  HB3 GLN A   4       4.476  -4.362   9.533  1.00  0.29           H  
ATOM     71  HG2 GLN A   4       6.485  -4.713   8.340  1.00  0.28           H  
ATOM     72  HG3 GLN A   4       6.264  -3.269   7.356  1.00  0.26           H  
ATOM     73 HE21 GLN A   4       8.215  -2.188   8.002  1.00  0.80           H  
ATOM     74 HE22 GLN A   4       8.487  -1.659   9.592  1.00  0.59           H  
ATOM     75  N   ILE A   5       4.956  -5.210   5.721  1.00  0.15           N  
ATOM     76  CA  ILE A   5       5.556  -6.382   5.012  1.00  0.16           C  
ATOM     77  C   ILE A   5       7.078  -6.291   5.138  1.00  0.20           C  
ATOM     78  O   ILE A   5       7.706  -5.469   4.501  1.00  0.32           O  
ATOM     79  CB  ILE A   5       5.190  -6.305   3.528  1.00  0.20           C  
ATOM     80  CG1 ILE A   5       3.684  -6.010   3.374  1.00  0.19           C  
ATOM     81  CG2 ILE A   5       5.572  -7.611   2.803  1.00  0.28           C  
ATOM     82  CD1 ILE A   5       2.852  -7.005   4.190  1.00  0.19           C  
ATOM     83  H   ILE A   5       5.017  -4.320   5.317  1.00  0.17           H  
ATOM     84  HA  ILE A   5       5.198  -7.311   5.438  1.00  0.16           H  
ATOM     85  HB  ILE A   5       5.750  -5.496   3.089  1.00  0.26           H  
ATOM     86 HG12 ILE A   5       3.483  -5.009   3.726  1.00  0.22           H  
ATOM     87 HG13 ILE A   5       3.406  -6.081   2.333  1.00  0.26           H  
ATOM     88 HG21 ILE A   5       5.423  -8.456   3.452  1.00  1.06           H  
ATOM     89 HG22 ILE A   5       4.963  -7.727   1.922  1.00  1.01           H  
ATOM     90 HG23 ILE A   5       6.612  -7.568   2.510  1.00  1.09           H  
ATOM     91 HD11 ILE A   5       3.273  -7.993   4.102  1.00  1.03           H  
ATOM     92 HD12 ILE A   5       2.847  -6.705   5.227  1.00  1.04           H  
ATOM     93 HD13 ILE A   5       1.839  -7.015   3.815  1.00  1.02           H  
ATOM     94  N   GLU A   6       7.677  -7.112   5.952  1.00  0.20           N  
ATOM     95  CA  GLU A   6       9.161  -7.054   6.115  1.00  0.25           C  
ATOM     96  C   GLU A   6       9.816  -8.137   5.256  1.00  0.18           C  
ATOM     97  O   GLU A   6      11.021  -8.177   5.107  1.00  0.19           O  
ATOM     98  CB  GLU A   6       9.507  -7.296   7.582  1.00  0.35           C  
ATOM     99  CG  GLU A   6       8.600  -6.444   8.466  1.00  0.63           C  
ATOM    100  CD  GLU A   6       9.012  -6.607   9.930  1.00  1.37           C  
ATOM    101  OE1 GLU A   6      10.185  -6.839  10.172  1.00  2.04           O  
ATOM    102  OE2 GLU A   6       8.148  -6.497  10.784  1.00  2.05           O  
ATOM    103  H   GLU A   6       7.154  -7.765   6.462  1.00  0.24           H  
ATOM    104  HA  GLU A   6       9.534  -6.083   5.816  1.00  0.31           H  
ATOM    105  HB2 GLU A   6       9.360  -8.338   7.814  1.00  0.40           H  
ATOM    106  HB3 GLU A   6      10.534  -7.023   7.759  1.00  0.34           H  
ATOM    107  HG2 GLU A   6       8.693  -5.407   8.178  1.00  1.03           H  
ATOM    108  HG3 GLU A   6       7.577  -6.765   8.344  1.00  0.96           H  
ATOM    109  N   SER A   7       9.035  -9.017   4.689  1.00  0.17           N  
ATOM    110  CA  SER A   7       9.622 -10.095   3.841  1.00  0.17           C  
ATOM    111  C   SER A   7       8.597 -10.562   2.809  1.00  0.16           C  
ATOM    112  O   SER A   7       7.404 -10.512   3.031  1.00  0.16           O  
ATOM    113  CB  SER A   7      10.024 -11.271   4.727  1.00  0.25           C  
ATOM    114  OG  SER A   7       8.890 -11.718   5.458  1.00  0.34           O  
ATOM    115  H   SER A   7       8.065  -8.970   4.821  1.00  0.20           H  
ATOM    116  HA  SER A   7      10.497  -9.719   3.328  1.00  0.18           H  
ATOM    117  HB2 SER A   7      10.392 -12.077   4.115  1.00  0.29           H  
ATOM    118  HB3 SER A   7      10.801 -10.953   5.406  1.00  0.34           H  
ATOM    119  HG  SER A   7       9.190 -12.013   6.321  1.00  0.96           H  
ATOM    120  N   LYS A   8       9.061 -11.020   1.680  1.00  0.18           N  
ATOM    121  CA  LYS A   8       8.130 -11.500   0.623  1.00  0.20           C  
ATOM    122  C   LYS A   8       7.151 -12.513   1.225  1.00  0.20           C  
ATOM    123  O   LYS A   8       6.067 -12.720   0.721  1.00  0.21           O  
ATOM    124  CB  LYS A   8       8.947 -12.164  -0.490  1.00  0.26           C  
ATOM    125  CG  LYS A   8       8.105 -12.295  -1.764  1.00  0.33           C  
ATOM    126  CD  LYS A   8       9.008 -12.705  -2.942  1.00  0.50           C  
ATOM    127  CE  LYS A   8       8.177 -13.351  -4.073  1.00  0.76           C  
ATOM    128  NZ  LYS A   8       8.404 -14.824  -4.065  1.00  1.71           N  
ATOM    129  H   LYS A   8      10.029 -11.052   1.529  1.00  0.20           H  
ATOM    130  HA  LYS A   8       7.582 -10.661   0.222  1.00  0.21           H  
ATOM    131  HB2 LYS A   8       9.816 -11.562  -0.699  1.00  0.26           H  
ATOM    132  HB3 LYS A   8       9.261 -13.146  -0.168  1.00  0.27           H  
ATOM    133  HG2 LYS A   8       7.343 -13.045  -1.613  1.00  0.34           H  
ATOM    134  HG3 LYS A   8       7.639 -11.347  -1.989  1.00  0.38           H  
ATOM    135  HD2 LYS A   8       9.515 -11.827  -3.319  1.00  0.83           H  
ATOM    136  HD3 LYS A   8       9.746 -13.417  -2.597  1.00  1.08           H  
ATOM    137  HE2 LYS A   8       7.124 -13.150  -3.931  1.00  1.39           H  
ATOM    138  HE3 LYS A   8       8.488 -12.950  -5.029  1.00  1.31           H  
ATOM    139  HZ1 LYS A   8       8.281 -15.189  -3.099  1.00  2.26           H  
ATOM    140  HZ2 LYS A   8       7.719 -15.284  -4.700  1.00  2.20           H  
ATOM    141  HZ3 LYS A   8       9.370 -15.028  -4.389  1.00  2.22           H  
ATOM    142  N   THR A   9       7.527 -13.152   2.297  1.00  0.23           N  
ATOM    143  CA  THR A   9       6.615 -14.150   2.924  1.00  0.26           C  
ATOM    144  C   THR A   9       5.335 -13.458   3.399  1.00  0.22           C  
ATOM    145  O   THR A   9       4.238 -13.909   3.134  1.00  0.21           O  
ATOM    146  CB  THR A   9       7.311 -14.803   4.113  1.00  0.32           C  
ATOM    147  OG1 THR A   9       8.575 -15.307   3.704  1.00  0.37           O  
ATOM    148  CG2 THR A   9       6.448 -15.948   4.647  1.00  0.42           C  
ATOM    149  H   THR A   9       8.407 -12.977   2.690  1.00  0.25           H  
ATOM    150  HA  THR A   9       6.364 -14.905   2.205  1.00  0.30           H  
ATOM    151  HB  THR A   9       7.448 -14.072   4.885  1.00  0.33           H  
ATOM    152  HG1 THR A   9       8.903 -15.885   4.397  1.00  0.92           H  
ATOM    153 HG21 THR A   9       6.238 -16.643   3.848  1.00  1.07           H  
ATOM    154 HG22 THR A   9       6.977 -16.458   5.438  1.00  1.13           H  
ATOM    155 HG23 THR A   9       5.521 -15.550   5.032  1.00  1.10           H  
ATOM    156  N   ALA A  10       5.467 -12.369   4.104  1.00  0.21           N  
ATOM    157  CA  ALA A  10       4.261 -11.650   4.604  1.00  0.19           C  
ATOM    158  C   ALA A  10       3.534 -10.988   3.423  1.00  0.16           C  
ATOM    159  O   ALA A  10       2.361 -10.682   3.500  1.00  0.14           O  
ATOM    160  CB  ALA A  10       4.691 -10.595   5.649  1.00  0.21           C  
ATOM    161  H   ALA A  10       6.361 -12.026   4.307  1.00  0.23           H  
ATOM    162  HA  ALA A  10       3.595 -12.362   5.069  1.00  0.19           H  
ATOM    163  HB1 ALA A  10       5.735 -10.738   5.888  1.00  1.04           H  
ATOM    164  HB2 ALA A  10       4.549  -9.598   5.260  1.00  1.04           H  
ATOM    165  HB3 ALA A  10       4.103 -10.709   6.550  1.00  1.04           H  
ATOM    166  N   PHE A  11       4.219 -10.767   2.331  1.00  0.17           N  
ATOM    167  CA  PHE A  11       3.555 -10.129   1.158  1.00  0.16           C  
ATOM    168  C   PHE A  11       2.395 -11.003   0.690  1.00  0.15           C  
ATOM    169  O   PHE A  11       1.246 -10.635   0.807  1.00  0.14           O  
ATOM    170  CB  PHE A  11       4.554  -9.969   0.006  1.00  0.20           C  
ATOM    171  CG  PHE A  11       3.848  -9.372  -1.193  1.00  0.22           C  
ATOM    172  CD1 PHE A  11       3.408  -8.035  -1.157  1.00  0.24           C  
ATOM    173  CD2 PHE A  11       3.633 -10.152  -2.348  1.00  0.27           C  
ATOM    174  CE1 PHE A  11       2.754  -7.477  -2.273  1.00  0.29           C  
ATOM    175  CE2 PHE A  11       2.979  -9.594  -3.463  1.00  0.32           C  
ATOM    176  CZ  PHE A  11       2.539  -8.257  -3.426  1.00  0.33           C  
ATOM    177  H   PHE A  11       5.164 -11.021   2.284  1.00  0.19           H  
ATOM    178  HA  PHE A  11       3.175  -9.161   1.445  1.00  0.16           H  
ATOM    179  HB2 PHE A  11       5.360  -9.321   0.310  1.00  0.20           H  
ATOM    180  HB3 PHE A  11       4.952 -10.934  -0.259  1.00  0.22           H  
ATOM    181  HD1 PHE A  11       3.571  -7.437  -0.273  1.00  0.23           H  
ATOM    182  HD2 PHE A  11       3.970 -11.177  -2.377  1.00  0.28           H  
ATOM    183  HE1 PHE A  11       2.417  -6.452  -2.245  1.00  0.32           H  
ATOM    184  HE2 PHE A  11       2.814 -10.192  -4.347  1.00  0.36           H  
ATOM    185  HZ  PHE A  11       2.038  -7.829  -4.281  1.00  0.38           H  
ATOM    186  N   GLN A  12       2.690 -12.153   0.152  1.00  0.18           N  
ATOM    187  CA  GLN A  12       1.605 -13.046  -0.341  1.00  0.19           C  
ATOM    188  C   GLN A  12       0.598 -13.306   0.780  1.00  0.15           C  
ATOM    189  O   GLN A  12      -0.598 -13.238   0.576  1.00  0.14           O  
ATOM    190  CB  GLN A  12       2.207 -14.373  -0.808  1.00  0.24           C  
ATOM    191  CG  GLN A  12       3.433 -14.097  -1.683  1.00  0.79           C  
ATOM    192  CD  GLN A  12       3.921 -15.399  -2.329  1.00  1.34           C  
ATOM    193  OE1 GLN A  12       5.084 -15.526  -2.654  1.00  2.08           O  
ATOM    194  NE2 GLN A  12       3.078 -16.376  -2.535  1.00  1.90           N  
ATOM    195  H   GLN A  12       3.628 -12.425   0.064  1.00  0.22           H  
ATOM    196  HA  GLN A  12       1.101 -12.571  -1.170  1.00  0.20           H  
ATOM    197  HB2 GLN A  12       2.499 -14.959   0.052  1.00  0.65           H  
ATOM    198  HB3 GLN A  12       1.472 -14.916  -1.381  1.00  0.64           H  
ATOM    199  HG2 GLN A  12       3.171 -13.389  -2.454  1.00  1.22           H  
ATOM    200  HG3 GLN A  12       4.223 -13.686  -1.072  1.00  1.31           H  
ATOM    201 HE21 GLN A  12       2.140 -16.278  -2.276  1.00  2.25           H  
ATOM    202 HE22 GLN A  12       3.387 -17.209  -2.949  1.00  2.41           H  
ATOM    203  N   GLU A  13       1.063 -13.603   1.961  1.00  0.16           N  
ATOM    204  CA  GLU A  13       0.119 -13.864   3.080  1.00  0.15           C  
ATOM    205  C   GLU A  13      -0.772 -12.639   3.296  1.00  0.12           C  
ATOM    206  O   GLU A  13      -1.938 -12.761   3.615  1.00  0.13           O  
ATOM    207  CB  GLU A  13       0.910 -14.159   4.359  1.00  0.18           C  
ATOM    208  CG  GLU A  13       1.591 -15.542   4.271  1.00  0.25           C  
ATOM    209  CD  GLU A  13       1.803 -16.111   5.679  1.00  1.17           C  
ATOM    210  OE1 GLU A  13       2.671 -15.612   6.375  1.00  1.90           O  
ATOM    211  OE2 GLU A  13       1.091 -17.036   6.035  1.00  1.96           O  
ATOM    212  H   GLU A  13       2.029 -13.655   2.112  1.00  0.18           H  
ATOM    213  HA  GLU A  13      -0.502 -14.710   2.832  1.00  0.16           H  
ATOM    214  HB2 GLU A  13       1.660 -13.399   4.486  1.00  0.18           H  
ATOM    215  HB3 GLU A  13       0.242 -14.136   5.202  1.00  0.18           H  
ATOM    216  HG2 GLU A  13       0.973 -16.223   3.704  1.00  0.96           H  
ATOM    217  HG3 GLU A  13       2.549 -15.439   3.783  1.00  0.84           H  
ATOM    218  N   ALA A  14      -0.243 -11.457   3.120  1.00  0.11           N  
ATOM    219  CA  ALA A  14      -1.081 -10.240   3.314  1.00  0.12           C  
ATOM    220  C   ALA A  14      -2.249 -10.278   2.325  1.00  0.11           C  
ATOM    221  O   ALA A  14      -3.384 -10.020   2.675  1.00  0.13           O  
ATOM    222  CB  ALA A  14      -0.235  -8.991   3.059  1.00  0.13           C  
ATOM    223  H   ALA A  14       0.699 -11.371   2.857  1.00  0.12           H  
ATOM    224  HA  ALA A  14      -1.461 -10.218   4.326  1.00  0.14           H  
ATOM    225  HB1 ALA A  14       0.662  -9.037   3.659  1.00  1.04           H  
ATOM    226  HB2 ALA A  14       0.032  -8.944   2.014  1.00  1.02           H  
ATOM    227  HB3 ALA A  14      -0.803  -8.113   3.326  1.00  1.03           H  
ATOM    228  N   LEU A  15      -1.976 -10.607   1.092  1.00  0.11           N  
ATOM    229  CA  LEU A  15      -3.061 -10.674   0.069  1.00  0.12           C  
ATOM    230  C   LEU A  15      -4.033 -11.801   0.428  1.00  0.12           C  
ATOM    231  O   LEU A  15      -5.235 -11.650   0.338  1.00  0.13           O  
ATOM    232  CB  LEU A  15      -2.452 -10.943  -1.312  1.00  0.14           C  
ATOM    233  CG  LEU A  15      -1.172 -10.116  -1.489  1.00  0.16           C  
ATOM    234  CD1 LEU A  15      -0.616 -10.314  -2.909  1.00  0.20           C  
ATOM    235  CD2 LEU A  15      -1.485  -8.632  -1.256  1.00  0.17           C  
ATOM    236  H   LEU A  15      -1.054 -10.817   0.840  1.00  0.11           H  
ATOM    237  HA  LEU A  15      -3.598  -9.737   0.046  1.00  0.13           H  
ATOM    238  HB2 LEU A  15      -2.216 -11.994  -1.407  1.00  0.15           H  
ATOM    239  HB3 LEU A  15      -3.163 -10.663  -2.072  1.00  0.16           H  
ATOM    240  HG  LEU A  15      -0.434 -10.444  -0.772  1.00  0.15           H  
ATOM    241 HD11 LEU A  15      -0.752 -11.342  -3.214  1.00  1.07           H  
ATOM    242 HD12 LEU A  15      -1.136  -9.664  -3.598  1.00  1.02           H  
ATOM    243 HD13 LEU A  15       0.438 -10.076  -2.917  1.00  1.03           H  
ATOM    244 HD21 LEU A  15      -2.415  -8.378  -1.744  1.00  1.03           H  
ATOM    245 HD22 LEU A  15      -1.572  -8.446  -0.196  1.00  1.04           H  
ATOM    246 HD23 LEU A  15      -0.688  -8.027  -1.662  1.00  1.03           H  
ATOM    247  N   ASP A  16      -3.520 -12.932   0.827  1.00  0.14           N  
ATOM    248  CA  ASP A  16      -4.412 -14.071   1.185  1.00  0.17           C  
ATOM    249  C   ASP A  16      -5.255 -13.704   2.408  1.00  0.17           C  
ATOM    250  O   ASP A  16      -6.422 -14.032   2.489  1.00  0.20           O  
ATOM    251  CB  ASP A  16      -3.560 -15.302   1.504  1.00  0.20           C  
ATOM    252  CG  ASP A  16      -4.472 -16.504   1.757  1.00  0.29           C  
ATOM    253  OD1 ASP A  16      -5.169 -16.898   0.837  1.00  1.10           O  
ATOM    254  OD2 ASP A  16      -4.457 -17.010   2.867  1.00  1.14           O  
ATOM    255  H   ASP A  16      -2.547 -13.034   0.888  1.00  0.16           H  
ATOM    256  HA  ASP A  16      -5.063 -14.292   0.353  1.00  0.18           H  
ATOM    257  HB2 ASP A  16      -2.907 -15.514   0.669  1.00  0.24           H  
ATOM    258  HB3 ASP A  16      -2.966 -15.111   2.385  1.00  0.23           H  
ATOM    259  N   ALA A  17      -4.673 -13.035   3.366  1.00  0.19           N  
ATOM    260  CA  ALA A  17      -5.441 -12.659   4.587  1.00  0.23           C  
ATOM    261  C   ALA A  17      -6.305 -11.425   4.306  1.00  0.21           C  
ATOM    262  O   ALA A  17      -7.200 -11.102   5.063  1.00  0.23           O  
ATOM    263  CB  ALA A  17      -4.465 -12.349   5.723  1.00  0.29           C  
ATOM    264  H   ALA A  17      -3.728 -12.786   3.285  1.00  0.20           H  
ATOM    265  HA  ALA A  17      -6.077 -13.482   4.877  1.00  0.25           H  
ATOM    266  HB1 ALA A  17      -3.731 -11.634   5.382  1.00  1.09           H  
ATOM    267  HB2 ALA A  17      -5.007 -11.936   6.561  1.00  1.00           H  
ATOM    268  HB3 ALA A  17      -3.968 -13.258   6.029  1.00  1.07           H  
ATOM    269  N   ALA A  18      -6.049 -10.730   3.231  1.00  0.19           N  
ATOM    270  CA  ALA A  18      -6.864  -9.519   2.921  1.00  0.20           C  
ATOM    271  C   ALA A  18      -8.294  -9.947   2.563  1.00  0.20           C  
ATOM    272  O   ALA A  18      -9.204  -9.143   2.543  1.00  0.24           O  
ATOM    273  CB  ALA A  18      -6.220  -8.760   1.745  1.00  0.19           C  
ATOM    274  H   ALA A  18      -5.323 -11.001   2.631  1.00  0.18           H  
ATOM    275  HA  ALA A  18      -6.894  -8.878   3.791  1.00  0.22           H  
ATOM    276  HB1 ALA A  18      -5.654  -9.453   1.140  1.00  1.02           H  
ATOM    277  HB2 ALA A  18      -6.986  -8.296   1.137  1.00  1.04           H  
ATOM    278  HB3 ALA A  18      -5.557  -7.996   2.126  1.00  1.04           H  
ATOM    279  N   GLY A  19      -8.498 -11.206   2.292  1.00  0.19           N  
ATOM    280  CA  GLY A  19      -9.870 -11.683   1.949  1.00  0.22           C  
ATOM    281  C   GLY A  19     -10.214 -11.312   0.502  1.00  0.21           C  
ATOM    282  O   GLY A  19      -9.671 -11.862  -0.436  1.00  0.31           O  
ATOM    283  H   GLY A  19      -7.752 -11.841   2.321  1.00  0.21           H  
ATOM    284  HA2 GLY A  19      -9.914 -12.756   2.064  1.00  0.24           H  
ATOM    285  HA3 GLY A  19     -10.585 -11.222   2.613  1.00  0.23           H  
ATOM    286  N   ASP A  20     -11.127 -10.390   0.318  1.00  0.18           N  
ATOM    287  CA  ASP A  20     -11.537  -9.976  -1.063  1.00  0.17           C  
ATOM    288  C   ASP A  20     -11.623  -8.445  -1.124  1.00  0.14           C  
ATOM    289  O   ASP A  20     -11.929  -7.875  -2.153  1.00  0.14           O  
ATOM    290  CB  ASP A  20     -12.927 -10.588  -1.373  1.00  0.20           C  
ATOM    291  CG  ASP A  20     -12.795 -11.844  -2.246  1.00  1.38           C  
ATOM    292  OD1 ASP A  20     -11.714 -12.408  -2.287  1.00  2.16           O  
ATOM    293  OD2 ASP A  20     -13.783 -12.219  -2.858  1.00  2.18           O  
ATOM    294  H   ASP A  20     -11.554  -9.972   1.095  1.00  0.24           H  
ATOM    295  HA  ASP A  20     -10.805 -10.317  -1.789  1.00  0.17           H  
ATOM    296  HB2 ASP A  20     -13.406 -10.857  -0.443  1.00  0.98           H  
ATOM    297  HB3 ASP A  20     -13.545  -9.865  -1.890  1.00  1.00           H  
ATOM    298  N   LYS A  21     -11.367  -7.774  -0.036  1.00  0.13           N  
ATOM    299  CA  LYS A  21     -11.451  -6.289  -0.053  1.00  0.12           C  
ATOM    300  C   LYS A  21     -10.308  -5.721  -0.887  1.00  0.11           C  
ATOM    301  O   LYS A  21      -9.367  -6.411  -1.224  1.00  0.12           O  
ATOM    302  CB  LYS A  21     -11.360  -5.760   1.377  1.00  0.14           C  
ATOM    303  CG  LYS A  21     -12.685  -6.022   2.092  1.00  0.26           C  
ATOM    304  CD  LYS A  21     -12.512  -5.815   3.599  1.00  0.21           C  
ATOM    305  CE  LYS A  21     -13.886  -5.670   4.273  1.00  0.60           C  
ATOM    306  NZ  LYS A  21     -13.834  -6.279   5.632  1.00  1.26           N  
ATOM    307  H   LYS A  21     -11.129  -8.243   0.792  1.00  0.14           H  
ATOM    308  HA  LYS A  21     -12.393  -5.988  -0.488  1.00  0.13           H  
ATOM    309  HB2 LYS A  21     -10.560  -6.266   1.899  1.00  0.17           H  
ATOM    310  HB3 LYS A  21     -11.166  -4.699   1.359  1.00  0.19           H  
ATOM    311  HG2 LYS A  21     -13.436  -5.341   1.719  1.00  0.38           H  
ATOM    312  HG3 LYS A  21     -12.999  -7.039   1.906  1.00  0.37           H  
ATOM    313  HD2 LYS A  21     -11.995  -6.666   4.017  1.00  0.32           H  
ATOM    314  HD3 LYS A  21     -11.929  -4.921   3.773  1.00  0.45           H  
ATOM    315  HE2 LYS A  21     -14.138  -4.624   4.358  1.00  1.13           H  
ATOM    316  HE3 LYS A  21     -14.643  -6.173   3.686  1.00  1.07           H  
ATOM    317  HZ1 LYS A  21     -12.946  -6.011   6.100  1.00  1.77           H  
ATOM    318  HZ2 LYS A  21     -14.637  -5.939   6.197  1.00  1.76           H  
ATOM    319  HZ3 LYS A  21     -13.883  -7.316   5.548  1.00  1.77           H  
ATOM    320  N   LEU A  22     -10.385  -4.466  -1.226  1.00  0.10           N  
ATOM    321  CA  LEU A  22      -9.309  -3.855  -2.042  1.00  0.10           C  
ATOM    322  C   LEU A  22      -7.999  -3.923  -1.241  1.00  0.09           C  
ATOM    323  O   LEU A  22      -8.012  -4.117  -0.042  1.00  0.10           O  
ATOM    324  CB  LEU A  22      -9.690  -2.386  -2.344  1.00  0.11           C  
ATOM    325  CG  LEU A  22      -9.459  -2.016  -3.819  1.00  0.14           C  
ATOM    326  CD1 LEU A  22      -9.703  -0.511  -3.976  1.00  0.17           C  
ATOM    327  CD2 LEU A  22      -8.018  -2.332  -4.251  1.00  0.16           C  
ATOM    328  H   LEU A  22     -11.152  -3.925  -0.945  1.00  0.11           H  
ATOM    329  HA  LEU A  22      -9.210  -4.416  -2.955  1.00  0.10           H  
ATOM    330  HB2 LEU A  22     -10.735  -2.246  -2.119  1.00  0.14           H  
ATOM    331  HB3 LEU A  22      -9.114  -1.723  -1.722  1.00  0.13           H  
ATOM    332  HG  LEU A  22     -10.157  -2.560  -4.441  1.00  0.17           H  
ATOM    333 HD11 LEU A  22      -9.071   0.028  -3.286  1.00  1.05           H  
ATOM    334 HD12 LEU A  22      -9.473  -0.208  -4.983  1.00  1.02           H  
ATOM    335 HD13 LEU A  22     -10.736  -0.289  -3.761  1.00  1.02           H  
ATOM    336 HD21 LEU A  22      -7.330  -1.985  -3.495  1.00  1.03           H  
ATOM    337 HD22 LEU A  22      -7.896  -3.392  -4.394  1.00  1.02           H  
ATOM    338 HD23 LEU A  22      -7.810  -1.831  -5.181  1.00  1.03           H  
ATOM    339  N   VAL A  23      -6.873  -3.761  -1.885  1.00  0.08           N  
ATOM    340  CA  VAL A  23      -5.573  -3.815  -1.146  1.00  0.08           C  
ATOM    341  C   VAL A  23      -4.593  -2.822  -1.771  1.00  0.08           C  
ATOM    342  O   VAL A  23      -4.027  -3.072  -2.817  1.00  0.09           O  
ATOM    343  CB  VAL A  23      -4.990  -5.228  -1.237  1.00  0.09           C  
ATOM    344  CG1 VAL A  23      -3.831  -5.371  -0.247  1.00  0.11           C  
ATOM    345  CG2 VAL A  23      -6.077  -6.252  -0.900  1.00  0.11           C  
ATOM    346  H   VAL A  23      -6.880  -3.604  -2.852  1.00  0.08           H  
ATOM    347  HA  VAL A  23      -5.728  -3.556  -0.108  1.00  0.09           H  
ATOM    348  HB  VAL A  23      -4.627  -5.403  -2.239  1.00  0.10           H  
ATOM    349 HG11 VAL A  23      -3.204  -4.492  -0.295  1.00  1.02           H  
ATOM    350 HG12 VAL A  23      -4.221  -5.478   0.755  1.00  1.01           H  
ATOM    351 HG13 VAL A  23      -3.246  -6.243  -0.500  1.00  1.03           H  
ATOM    352 HG21 VAL A  23      -6.566  -5.969   0.020  1.00  1.04           H  
ATOM    353 HG22 VAL A  23      -6.803  -6.283  -1.700  1.00  1.02           H  
ATOM    354 HG23 VAL A  23      -5.629  -7.228  -0.783  1.00  1.00           H  
ATOM    355  N   VAL A  24      -4.380  -1.696  -1.130  1.00  0.08           N  
ATOM    356  CA  VAL A  24      -3.428  -0.678  -1.674  1.00  0.08           C  
ATOM    357  C   VAL A  24      -2.115  -0.776  -0.901  1.00  0.09           C  
ATOM    358  O   VAL A  24      -2.099  -0.802   0.314  1.00  0.12           O  
ATOM    359  CB  VAL A  24      -4.028   0.730  -1.515  1.00  0.10           C  
ATOM    360  CG1 VAL A  24      -3.273   1.767  -2.399  1.00  0.11           C  
ATOM    361  CG2 VAL A  24      -5.512   0.678  -1.900  1.00  0.13           C  
ATOM    362  H   VAL A  24      -4.844  -1.524  -0.284  1.00  0.08           H  
ATOM    363  HA  VAL A  24      -3.242  -0.873  -2.716  1.00  0.08           H  
ATOM    364  HB  VAL A  24      -3.948   1.027  -0.483  1.00  0.11           H  
ATOM    365 HG11 VAL A  24      -2.716   1.266  -3.178  1.00  1.04           H  
ATOM    366 HG12 VAL A  24      -3.978   2.451  -2.854  1.00  1.02           H  
ATOM    367 HG13 VAL A  24      -2.586   2.332  -1.788  1.00  1.01           H  
ATOM    368 HG21 VAL A  24      -5.612   0.277  -2.896  1.00  1.01           H  
ATOM    369 HG22 VAL A  24      -6.042   0.045  -1.203  1.00  1.02           H  
ATOM    370 HG23 VAL A  24      -5.927   1.673  -1.867  1.00  1.03           H  
ATOM    371  N   VAL A  25      -1.015  -0.847  -1.602  1.00  0.08           N  
ATOM    372  CA  VAL A  25       0.316  -0.961  -0.931  1.00  0.08           C  
ATOM    373  C   VAL A  25       1.067   0.356  -1.062  1.00  0.09           C  
ATOM    374  O   VAL A  25       1.011   1.008  -2.082  1.00  0.13           O  
ATOM    375  CB  VAL A  25       1.128  -2.062  -1.617  1.00  0.09           C  
ATOM    376  CG1 VAL A  25       2.308  -2.457  -0.733  1.00  0.11           C  
ATOM    377  CG2 VAL A  25       0.232  -3.275  -1.868  1.00  0.10           C  
ATOM    378  H   VAL A  25      -1.064  -0.834  -2.578  1.00  0.10           H  
ATOM    379  HA  VAL A  25       0.191  -1.202   0.115  1.00  0.09           H  
ATOM    380  HB  VAL A  25       1.505  -1.693  -2.559  1.00  0.10           H  
ATOM    381 HG11 VAL A  25       1.953  -2.731   0.248  1.00  1.01           H  
ATOM    382 HG12 VAL A  25       2.827  -3.295  -1.177  1.00  1.03           H  
ATOM    383 HG13 VAL A  25       2.983  -1.618  -0.652  1.00  1.01           H  
ATOM    384 HG21 VAL A  25      -0.347  -3.488  -0.984  1.00  1.02           H  
ATOM    385 HG22 VAL A  25      -0.435  -3.060  -2.688  1.00  1.01           H  
ATOM    386 HG23 VAL A  25       0.842  -4.131  -2.114  1.00  1.04           H  
ATOM    387  N   ASP A  26       1.783   0.740  -0.041  1.00  0.09           N  
ATOM    388  CA  ASP A  26       2.566   2.010  -0.091  1.00  0.11           C  
ATOM    389  C   ASP A  26       4.055   1.673  -0.071  1.00  0.10           C  
ATOM    390  O   ASP A  26       4.625   1.405   0.968  1.00  0.10           O  
ATOM    391  CB  ASP A  26       2.220   2.870   1.128  1.00  0.13           C  
ATOM    392  CG  ASP A  26       3.138   4.095   1.168  1.00  0.18           C  
ATOM    393  OD1 ASP A  26       3.166   4.823   0.189  1.00  1.09           O  
ATOM    394  OD2 ASP A  26       3.797   4.284   2.177  1.00  1.08           O  
ATOM    395  H   ASP A  26       1.818   0.182   0.764  1.00  0.09           H  
ATOM    396  HA  ASP A  26       2.338   2.559  -0.997  1.00  0.12           H  
ATOM    397  HB2 ASP A  26       1.191   3.193   1.060  1.00  0.14           H  
ATOM    398  HB3 ASP A  26       2.357   2.290   2.028  1.00  0.14           H  
ATOM    399  N   PHE A  27       4.695   1.693  -1.206  1.00  0.11           N  
ATOM    400  CA  PHE A  27       6.148   1.383  -1.238  1.00  0.12           C  
ATOM    401  C   PHE A  27       6.901   2.661  -0.881  1.00  0.13           C  
ATOM    402  O   PHE A  27       7.398   3.365  -1.739  1.00  0.16           O  
ATOM    403  CB  PHE A  27       6.545   0.936  -2.646  1.00  0.14           C  
ATOM    404  CG  PHE A  27       6.132  -0.502  -2.882  1.00  0.13           C  
ATOM    405  CD1 PHE A  27       4.797  -0.819  -3.205  1.00  0.14           C  
ATOM    406  CD2 PHE A  27       7.093  -1.526  -2.795  1.00  0.15           C  
ATOM    407  CE1 PHE A  27       4.427  -2.160  -3.438  1.00  0.14           C  
ATOM    408  CE2 PHE A  27       6.724  -2.863  -3.028  1.00  0.16           C  
ATOM    409  CZ  PHE A  27       5.391  -3.181  -3.350  1.00  0.15           C  
ATOM    410  H   PHE A  27       4.222   1.917  -2.035  1.00  0.13           H  
ATOM    411  HA  PHE A  27       6.379   0.608  -0.525  1.00  0.11           H  
ATOM    412  HB2 PHE A  27       6.056   1.570  -3.365  1.00  0.15           H  
ATOM    413  HB3 PHE A  27       7.616   1.024  -2.763  1.00  0.16           H  
ATOM    414  HD1 PHE A  27       4.057  -0.036  -3.271  1.00  0.14           H  
ATOM    415  HD2 PHE A  27       8.113  -1.285  -2.546  1.00  0.16           H  
ATOM    416  HE1 PHE A  27       3.405  -2.406  -3.688  1.00  0.15           H  
ATOM    417  HE2 PHE A  27       7.465  -3.642  -2.963  1.00  0.18           H  
ATOM    418  HZ  PHE A  27       5.109  -4.208  -3.529  1.00  0.16           H  
ATOM    419  N   SER A  28       6.963   2.968   0.391  1.00  0.14           N  
ATOM    420  CA  SER A  28       7.659   4.207   0.856  1.00  0.16           C  
ATOM    421  C   SER A  28       8.902   3.828   1.657  1.00  0.23           C  
ATOM    422  O   SER A  28       8.958   2.786   2.280  1.00  0.63           O  
ATOM    423  CB  SER A  28       6.711   4.997   1.755  1.00  0.15           C  
ATOM    424  OG  SER A  28       5.581   5.412   0.998  1.00  0.15           O  
ATOM    425  H   SER A  28       6.537   2.379   1.050  1.00  0.13           H  
ATOM    426  HA  SER A  28       7.945   4.818   0.011  1.00  0.17           H  
ATOM    427  HB2 SER A  28       6.384   4.372   2.566  1.00  0.20           H  
ATOM    428  HB3 SER A  28       7.228   5.859   2.154  1.00  0.19           H  
ATOM    429  HG  SER A  28       5.522   6.369   1.053  1.00  0.92           H  
ATOM    430  N   ALA A  29       9.899   4.672   1.654  1.00  0.21           N  
ATOM    431  CA  ALA A  29      11.142   4.375   2.425  1.00  0.17           C  
ATOM    432  C   ALA A  29      11.075   5.081   3.782  1.00  0.15           C  
ATOM    433  O   ALA A  29      10.769   6.253   3.870  1.00  0.15           O  
ATOM    434  CB  ALA A  29      12.351   4.877   1.639  1.00  0.18           C  
ATOM    435  H   ALA A  29       9.826   5.509   1.151  1.00  0.52           H  
ATOM    436  HA  ALA A  29      11.232   3.311   2.581  1.00  0.17           H  
ATOM    437  HB1 ALA A  29      12.244   5.933   1.460  1.00  1.05           H  
ATOM    438  HB2 ALA A  29      13.252   4.694   2.205  1.00  1.05           H  
ATOM    439  HB3 ALA A  29      12.407   4.356   0.694  1.00  1.00           H  
ATOM    440  N   THR A  30      11.347   4.369   4.840  1.00  0.17           N  
ATOM    441  CA  THR A  30      11.286   4.984   6.199  1.00  0.20           C  
ATOM    442  C   THR A  30      12.400   6.024   6.379  1.00  0.18           C  
ATOM    443  O   THR A  30      12.293   6.920   7.192  1.00  0.19           O  
ATOM    444  CB  THR A  30      11.447   3.885   7.254  1.00  0.24           C  
ATOM    445  OG1 THR A  30      11.456   4.471   8.548  1.00  0.30           O  
ATOM    446  CG2 THR A  30      12.761   3.135   7.022  1.00  0.27           C  
ATOM    447  H   THR A  30      11.581   3.422   4.742  1.00  0.20           H  
ATOM    448  HA  THR A  30      10.328   5.463   6.331  1.00  0.21           H  
ATOM    449  HB  THR A  30      10.624   3.189   7.178  1.00  0.27           H  
ATOM    450  HG1 THR A  30      10.601   4.883   8.693  1.00  0.99           H  
ATOM    451 HG21 THR A  30      12.756   2.696   6.036  1.00  1.06           H  
ATOM    452 HG22 THR A  30      13.589   3.824   7.105  1.00  1.04           H  
ATOM    453 HG23 THR A  30      12.866   2.356   7.763  1.00  1.06           H  
ATOM    454  N   TRP A  31      13.478   5.903   5.650  1.00  0.17           N  
ATOM    455  CA  TRP A  31      14.605   6.875   5.811  1.00  0.17           C  
ATOM    456  C   TRP A  31      14.427   8.077   4.878  1.00  0.16           C  
ATOM    457  O   TRP A  31      15.063   9.099   5.047  1.00  0.19           O  
ATOM    458  CB  TRP A  31      15.921   6.172   5.475  1.00  0.19           C  
ATOM    459  CG  TRP A  31      15.966   5.852   4.017  1.00  0.18           C  
ATOM    460  CD1 TRP A  31      15.583   4.678   3.467  1.00  0.21           C  
ATOM    461  CD2 TRP A  31      16.404   6.699   2.920  1.00  0.20           C  
ATOM    462  NE1 TRP A  31      15.776   4.742   2.097  1.00  0.22           N  
ATOM    463  CE2 TRP A  31      16.274   5.970   1.708  1.00  0.22           C  
ATOM    464  CE3 TRP A  31      16.901   8.020   2.857  1.00  0.24           C  
ATOM    465  CZ2 TRP A  31      16.628   6.532   0.473  1.00  0.26           C  
ATOM    466  CZ3 TRP A  31      17.257   8.591   1.618  1.00  0.30           C  
ATOM    467  CH2 TRP A  31      17.120   7.849   0.427  1.00  0.30           C  
ATOM    468  H   TRP A  31      13.557   5.163   5.012  1.00  0.18           H  
ATOM    469  HA  TRP A  31      14.642   7.221   6.834  1.00  0.19           H  
ATOM    470  HB2 TRP A  31      16.749   6.819   5.724  1.00  0.22           H  
ATOM    471  HB3 TRP A  31      15.993   5.260   6.042  1.00  0.22           H  
ATOM    472  HD1 TRP A  31      15.203   3.824   4.008  1.00  0.25           H  
ATOM    473  HE1 TRP A  31      15.585   4.020   1.465  1.00  0.26           H  
ATOM    474  HE3 TRP A  31      17.009   8.596   3.764  1.00  0.26           H  
ATOM    475  HZ2 TRP A  31      16.522   5.959  -0.436  1.00  0.29           H  
ATOM    476  HZ3 TRP A  31      17.633   9.602   1.583  1.00  0.35           H  
ATOM    477  HH2 TRP A  31      17.394   8.291  -0.519  1.00  0.35           H  
ATOM    478  N   CYS A  32      13.587   7.963   3.885  1.00  0.13           N  
ATOM    479  CA  CYS A  32      13.393   9.098   2.933  1.00  0.14           C  
ATOM    480  C   CYS A  32      12.195   9.945   3.377  1.00  0.15           C  
ATOM    481  O   CYS A  32      11.108   9.448   3.597  1.00  0.24           O  
ATOM    482  CB  CYS A  32      13.163   8.529   1.531  1.00  0.14           C  
ATOM    483  SG  CYS A  32      13.632   9.759   0.288  1.00  0.17           S  
ATOM    484  H   CYS A  32      13.094   7.126   3.756  1.00  0.14           H  
ATOM    485  HA  CYS A  32      14.279   9.719   2.920  1.00  0.15           H  
ATOM    486  HB2 CYS A  32      13.777   7.648   1.408  1.00  0.14           H  
ATOM    487  HB3 CYS A  32      12.122   8.267   1.407  1.00  0.14           H  
ATOM    488  N   GLY A  33      12.407  11.223   3.526  1.00  0.16           N  
ATOM    489  CA  GLY A  33      11.319  12.137   3.975  1.00  0.18           C  
ATOM    490  C   GLY A  33      10.181  12.234   2.943  1.00  0.15           C  
ATOM    491  O   GLY A  33       9.043  11.983   3.280  1.00  0.16           O  
ATOM    492  H   GLY A  33      13.301  11.587   3.353  1.00  0.21           H  
ATOM    493  HA2 GLY A  33      10.916  11.770   4.907  1.00  0.20           H  
ATOM    494  HA3 GLY A  33      11.732  13.122   4.135  1.00  0.21           H  
ATOM    495  N   PRO A  34      10.498  12.634   1.728  1.00  0.15           N  
ATOM    496  CA  PRO A  34       9.473  12.809   0.677  1.00  0.14           C  
ATOM    497  C   PRO A  34       8.500  11.622   0.622  1.00  0.13           C  
ATOM    498  O   PRO A  34       7.315  11.797   0.417  1.00  0.15           O  
ATOM    499  CB  PRO A  34      10.282  12.959  -0.629  1.00  0.15           C  
ATOM    500  CG  PRO A  34      11.739  13.298  -0.210  1.00  0.17           C  
ATOM    501  CD  PRO A  34      11.880  12.933   1.287  1.00  0.17           C  
ATOM    502  HA  PRO A  34       8.923  13.717   0.869  1.00  0.14           H  
ATOM    503  HB2 PRO A  34      10.264  12.027  -1.185  1.00  0.15           H  
ATOM    504  HB3 PRO A  34       9.879  13.757  -1.240  1.00  0.16           H  
ATOM    505  HG2 PRO A  34      12.439  12.722  -0.805  1.00  0.19           H  
ATOM    506  HG3 PRO A  34      11.927  14.354  -0.347  1.00  0.20           H  
ATOM    507  HD2 PRO A  34      12.511  12.065   1.394  1.00  0.18           H  
ATOM    508  HD3 PRO A  34      12.279  13.764   1.851  1.00  0.20           H  
ATOM    509  N   ALA A  35       8.971  10.424   0.804  1.00  0.16           N  
ATOM    510  CA  ALA A  35       8.041   9.260   0.758  1.00  0.17           C  
ATOM    511  C   ALA A  35       7.248   9.206   2.066  1.00  0.17           C  
ATOM    512  O   ALA A  35       6.034   9.252   2.078  1.00  0.17           O  
ATOM    513  CB  ALA A  35       8.846   7.970   0.589  1.00  0.22           C  
ATOM    514  H   ALA A  35       9.927  10.288   0.973  1.00  0.19           H  
ATOM    515  HA  ALA A  35       7.360   9.374  -0.073  1.00  0.19           H  
ATOM    516  HB1 ALA A  35       9.497   8.062  -0.268  1.00  1.06           H  
ATOM    517  HB2 ALA A  35       9.440   7.797   1.474  1.00  1.02           H  
ATOM    518  HB3 ALA A  35       8.171   7.141   0.440  1.00  1.00           H  
ATOM    519  N   LYS A  36       7.937   9.116   3.166  1.00  0.21           N  
ATOM    520  CA  LYS A  36       7.262   9.066   4.495  1.00  0.24           C  
ATOM    521  C   LYS A  36       6.422  10.332   4.704  1.00  0.22           C  
ATOM    522  O   LYS A  36       5.560  10.382   5.559  1.00  0.24           O  
ATOM    523  CB  LYS A  36       8.350   8.969   5.568  1.00  0.32           C  
ATOM    524  CG  LYS A  36       7.733   8.842   6.962  1.00  0.40           C  
ATOM    525  CD  LYS A  36       8.837   8.442   7.953  1.00  0.50           C  
ATOM    526  CE  LYS A  36       8.279   8.348   9.383  1.00  1.12           C  
ATOM    527  NZ  LYS A  36       8.453   9.659  10.070  1.00  1.78           N  
ATOM    528  H   LYS A  36       8.916   9.086   3.121  1.00  0.23           H  
ATOM    529  HA  LYS A  36       6.621   8.199   4.545  1.00  0.26           H  
ATOM    530  HB2 LYS A  36       8.963   8.102   5.371  1.00  0.44           H  
ATOM    531  HB3 LYS A  36       8.966   9.856   5.531  1.00  0.33           H  
ATOM    532  HG2 LYS A  36       7.303   9.789   7.256  1.00  0.44           H  
ATOM    533  HG3 LYS A  36       6.966   8.082   6.952  1.00  0.60           H  
ATOM    534  HD2 LYS A  36       9.244   7.484   7.661  1.00  1.06           H  
ATOM    535  HD3 LYS A  36       9.621   9.184   7.927  1.00  1.12           H  
ATOM    536  HE2 LYS A  36       7.230   8.093   9.356  1.00  1.75           H  
ATOM    537  HE3 LYS A  36       8.816   7.586   9.931  1.00  1.82           H  
ATOM    538  HZ1 LYS A  36       9.322  10.117   9.728  1.00  2.25           H  
ATOM    539  HZ2 LYS A  36       7.636  10.269   9.865  1.00  2.25           H  
ATOM    540  HZ3 LYS A  36       8.525   9.507  11.096  1.00  2.26           H  
ATOM    541  N   MET A  37       6.670  11.353   3.931  1.00  0.19           N  
ATOM    542  CA  MET A  37       5.895  12.620   4.080  1.00  0.20           C  
ATOM    543  C   MET A  37       4.403  12.361   3.829  1.00  0.19           C  
ATOM    544  O   MET A  37       3.547  13.061   4.334  1.00  0.21           O  
ATOM    545  CB  MET A  37       6.412  13.645   3.056  1.00  0.21           C  
ATOM    546  CG  MET A  37       5.774  15.030   3.289  1.00  0.33           C  
ATOM    547  SD  MET A  37       6.824  16.010   4.391  1.00  1.61           S  
ATOM    548  CE  MET A  37       5.787  17.494   4.419  1.00  1.65           C  
ATOM    549  H   MET A  37       7.371  11.288   3.250  1.00  0.19           H  
ATOM    550  HA  MET A  37       6.031  13.010   5.074  1.00  0.22           H  
ATOM    551  HB2 MET A  37       7.484  13.727   3.148  1.00  0.37           H  
ATOM    552  HB3 MET A  37       6.168  13.301   2.060  1.00  0.36           H  
ATOM    553  HG2 MET A  37       5.678  15.545   2.344  1.00  1.10           H  
ATOM    554  HG3 MET A  37       4.797  14.921   3.732  1.00  1.07           H  
ATOM    555  HE1 MET A  37       4.749  17.204   4.511  1.00  1.99           H  
ATOM    556  HE2 MET A  37       6.069  18.114   5.259  1.00  2.11           H  
ATOM    557  HE3 MET A  37       5.923  18.048   3.504  1.00  1.98           H  
ATOM    558  N   ILE A  38       4.082  11.381   3.027  1.00  0.19           N  
ATOM    559  CA  ILE A  38       2.645  11.106   2.711  1.00  0.20           C  
ATOM    560  C   ILE A  38       2.054  10.076   3.684  1.00  0.19           C  
ATOM    561  O   ILE A  38       1.022   9.493   3.425  1.00  0.21           O  
ATOM    562  CB  ILE A  38       2.554  10.574   1.272  1.00  0.23           C  
ATOM    563  CG1 ILE A  38       3.538  11.350   0.389  1.00  0.40           C  
ATOM    564  CG2 ILE A  38       1.133  10.761   0.720  1.00  0.38           C  
ATOM    565  CD1 ILE A  38       3.358  10.942  -1.079  1.00  0.32           C  
ATOM    566  H   ILE A  38       4.786  10.841   2.611  1.00  0.19           H  
ATOM    567  HA  ILE A  38       2.083  12.022   2.785  1.00  0.21           H  
ATOM    568  HB  ILE A  38       2.811   9.524   1.258  1.00  0.27           H  
ATOM    569 HG12 ILE A  38       3.352  12.410   0.493  1.00  0.57           H  
ATOM    570 HG13 ILE A  38       4.549  11.132   0.698  1.00  0.57           H  
ATOM    571 HG21 ILE A  38       0.413  10.415   1.439  1.00  1.07           H  
ATOM    572 HG22 ILE A  38       0.961  11.807   0.515  1.00  1.17           H  
ATOM    573 HG23 ILE A  38       1.023  10.194  -0.192  1.00  1.05           H  
ATOM    574 HD11 ILE A  38       3.126   9.889  -1.141  1.00  1.07           H  
ATOM    575 HD12 ILE A  38       2.551  11.515  -1.513  1.00  1.06           H  
ATOM    576 HD13 ILE A  38       4.271  11.138  -1.619  1.00  1.06           H  
ATOM    577  N   LYS A  39       2.677   9.835   4.808  1.00  0.20           N  
ATOM    578  CA  LYS A  39       2.087   8.836   5.746  1.00  0.21           C  
ATOM    579  C   LYS A  39       0.816   9.369   6.460  1.00  0.19           C  
ATOM    580  O   LYS A  39      -0.048   8.580   6.777  1.00  0.21           O  
ATOM    581  CB  LYS A  39       3.142   8.293   6.748  1.00  0.24           C  
ATOM    582  CG  LYS A  39       3.388   9.227   7.957  1.00  0.25           C  
ATOM    583  CD  LYS A  39       4.051   8.444   9.107  1.00  0.31           C  
ATOM    584  CE  LYS A  39       3.159   7.287   9.599  1.00  1.16           C  
ATOM    585  NZ  LYS A  39       3.600   6.020   8.946  1.00  0.89           N  
ATOM    586  H   LYS A  39       3.509  10.302   5.031  1.00  0.22           H  
ATOM    587  HA  LYS A  39       1.764   7.999   5.142  1.00  0.23           H  
ATOM    588  HB2 LYS A  39       2.808   7.334   7.103  1.00  0.26           H  
ATOM    589  HB3 LYS A  39       4.075   8.156   6.220  1.00  0.26           H  
ATOM    590  HG2 LYS A  39       4.058  10.018   7.661  1.00  0.26           H  
ATOM    591  HG3 LYS A  39       2.462   9.649   8.308  1.00  0.25           H  
ATOM    592  HD2 LYS A  39       4.986   8.038   8.758  1.00  1.01           H  
ATOM    593  HD3 LYS A  39       4.241   9.122   9.927  1.00  0.87           H  
ATOM    594  HE2 LYS A  39       3.252   7.184  10.672  1.00  1.87           H  
ATOM    595  HE3 LYS A  39       2.126   7.481   9.347  1.00  1.90           H  
ATOM    596  HZ1 LYS A  39       4.233   6.245   8.150  1.00  1.23           H  
ATOM    597  HZ2 LYS A  39       4.107   5.431   9.636  1.00  1.35           H  
ATOM    598  HZ3 LYS A  39       2.771   5.503   8.594  1.00  1.27           H  
ATOM    599  N   PRO A  40       0.706  10.665   6.724  1.00  0.18           N  
ATOM    600  CA  PRO A  40      -0.484  11.186   7.427  1.00  0.19           C  
ATOM    601  C   PRO A  40      -1.726  11.032   6.541  1.00  0.18           C  
ATOM    602  O   PRO A  40      -2.809  11.445   6.903  1.00  0.25           O  
ATOM    603  CB  PRO A  40      -0.165  12.669   7.717  1.00  0.21           C  
ATOM    604  CG  PRO A  40       1.266  12.946   7.178  1.00  0.21           C  
ATOM    605  CD  PRO A  40       1.697  11.706   6.369  1.00  0.19           C  
ATOM    606  HA  PRO A  40      -0.626  10.651   8.353  1.00  0.20           H  
ATOM    607  HB2 PRO A  40      -0.881  13.312   7.218  1.00  0.21           H  
ATOM    608  HB3 PRO A  40      -0.194  12.851   8.783  1.00  0.22           H  
ATOM    609  HG2 PRO A  40       1.258  13.825   6.542  1.00  0.23           H  
ATOM    610  HG3 PRO A  40       1.949  13.099   8.001  1.00  0.23           H  
ATOM    611  HD2 PRO A  40       1.647  11.931   5.316  1.00  0.19           H  
ATOM    612  HD3 PRO A  40       2.686  11.398   6.639  1.00  0.20           H  
ATOM    613  N   PHE A  41      -1.568  10.445   5.384  1.00  0.15           N  
ATOM    614  CA  PHE A  41      -2.727  10.246   4.455  1.00  0.15           C  
ATOM    615  C   PHE A  41      -2.929   8.748   4.233  1.00  0.14           C  
ATOM    616  O   PHE A  41      -3.828   8.147   4.780  1.00  0.15           O  
ATOM    617  CB  PHE A  41      -2.426  10.924   3.113  1.00  0.16           C  
ATOM    618  CG  PHE A  41      -2.685  12.406   3.225  1.00  0.19           C  
ATOM    619  CD1 PHE A  41      -1.712  13.250   3.794  1.00  0.24           C  
ATOM    620  CD2 PHE A  41      -3.901  12.942   2.763  1.00  0.20           C  
ATOM    621  CE1 PHE A  41      -1.956  14.633   3.900  1.00  0.29           C  
ATOM    622  CE2 PHE A  41      -4.146  14.325   2.869  1.00  0.25           C  
ATOM    623  CZ  PHE A  41      -3.174  15.170   3.438  1.00  0.29           C  
ATOM    624  H   PHE A  41      -0.678  10.128   5.122  1.00  0.17           H  
ATOM    625  HA  PHE A  41      -3.629  10.667   4.879  1.00  0.16           H  
ATOM    626  HB2 PHE A  41      -1.391  10.760   2.856  1.00  0.16           H  
ATOM    627  HB3 PHE A  41      -3.061  10.506   2.342  1.00  0.16           H  
ATOM    628  HD1 PHE A  41      -0.779  12.835   4.149  1.00  0.26           H  
ATOM    629  HD2 PHE A  41      -4.647  12.292   2.328  1.00  0.20           H  
ATOM    630  HE1 PHE A  41      -1.211  15.281   4.336  1.00  0.33           H  
ATOM    631  HE2 PHE A  41      -5.079  14.737   2.514  1.00  0.28           H  
ATOM    632  HZ  PHE A  41      -3.361  16.231   3.519  1.00  0.33           H  
ATOM    633  N   PHE A  42      -2.092   8.147   3.432  1.00  0.14           N  
ATOM    634  CA  PHE A  42      -2.217   6.686   3.153  1.00  0.14           C  
ATOM    635  C   PHE A  42      -2.532   5.921   4.445  1.00  0.14           C  
ATOM    636  O   PHE A  42      -3.521   5.222   4.538  1.00  0.13           O  
ATOM    637  CB  PHE A  42      -0.893   6.185   2.568  1.00  0.16           C  
ATOM    638  CG  PHE A  42      -0.927   4.682   2.447  1.00  0.12           C  
ATOM    639  CD1 PHE A  42      -1.677   4.083   1.422  1.00  0.12           C  
ATOM    640  CD2 PHE A  42      -0.212   3.882   3.361  1.00  0.14           C  
ATOM    641  CE1 PHE A  42      -1.715   2.683   1.306  1.00  0.13           C  
ATOM    642  CE2 PHE A  42      -0.250   2.479   3.245  1.00  0.15           C  
ATOM    643  CZ  PHE A  42      -1.002   1.879   2.217  1.00  0.13           C  
ATOM    644  H   PHE A  42      -1.374   8.661   3.006  1.00  0.16           H  
ATOM    645  HA  PHE A  42      -3.008   6.523   2.437  1.00  0.13           H  
ATOM    646  HB2 PHE A  42      -0.746   6.621   1.589  1.00  0.18           H  
ATOM    647  HB3 PHE A  42      -0.080   6.477   3.217  1.00  0.19           H  
ATOM    648  HD1 PHE A  42      -2.225   4.699   0.723  1.00  0.15           H  
ATOM    649  HD2 PHE A  42       0.364   4.344   4.149  1.00  0.18           H  
ATOM    650  HE1 PHE A  42      -2.290   2.227   0.519  1.00  0.16           H  
ATOM    651  HE2 PHE A  42       0.297   1.865   3.945  1.00  0.18           H  
ATOM    652  HZ  PHE A  42      -1.032   0.803   2.127  1.00  0.16           H  
ATOM    653  N   HIS A  43      -1.701   6.051   5.438  1.00  0.18           N  
ATOM    654  CA  HIS A  43      -1.952   5.336   6.722  1.00  0.21           C  
ATOM    655  C   HIS A  43      -3.195   5.918   7.413  1.00  0.21           C  
ATOM    656  O   HIS A  43      -3.884   5.228   8.138  1.00  0.24           O  
ATOM    657  CB  HIS A  43      -0.682   5.434   7.603  1.00  0.28           C  
ATOM    658  CG  HIS A  43      -1.019   5.397   9.072  1.00  0.32           C  
ATOM    659  ND1 HIS A  43      -1.025   4.223   9.807  1.00  0.33           N  
ATOM    660  CD2 HIS A  43      -1.413   6.386   9.939  1.00  0.36           C  
ATOM    661  CE1 HIS A  43      -1.415   4.531  11.058  1.00  0.37           C  
ATOM    662  NE2 HIS A  43      -1.665   5.837  11.192  1.00  0.39           N  
ATOM    663  H   HIS A  43      -0.914   6.623   5.343  1.00  0.20           H  
ATOM    664  HA  HIS A  43      -2.143   4.294   6.500  1.00  0.21           H  
ATOM    665  HB2 HIS A  43      -0.025   4.607   7.375  1.00  0.29           H  
ATOM    666  HB3 HIS A  43      -0.170   6.355   7.381  1.00  0.29           H  
ATOM    667  HD1 HIS A  43      -0.789   3.331   9.476  1.00  0.32           H  
ATOM    668  HD2 HIS A  43      -1.472   7.440   9.694  1.00  0.37           H  
ATOM    669  HE1 HIS A  43      -1.516   3.810  11.856  1.00  0.39           H  
ATOM    670  N   SER A  44      -3.498   7.166   7.191  1.00  0.20           N  
ATOM    671  CA  SER A  44      -4.708   7.753   7.837  1.00  0.22           C  
ATOM    672  C   SER A  44      -5.971   7.087   7.278  1.00  0.19           C  
ATOM    673  O   SER A  44      -6.895   6.783   8.006  1.00  0.21           O  
ATOM    674  CB  SER A  44      -4.760   9.255   7.572  1.00  0.24           C  
ATOM    675  OG  SER A  44      -5.932   9.797   8.167  1.00  1.32           O  
ATOM    676  H   SER A  44      -2.942   7.711   6.597  1.00  0.20           H  
ATOM    677  HA  SER A  44      -4.660   7.581   8.902  1.00  0.26           H  
ATOM    678  HB2 SER A  44      -3.895   9.724   8.007  1.00  0.99           H  
ATOM    679  HB3 SER A  44      -4.768   9.434   6.506  1.00  1.02           H  
ATOM    680  HG  SER A  44      -5.894   9.620   9.110  1.00  1.81           H  
ATOM    681  N   LEU A  45      -6.022   6.858   5.991  1.00  0.17           N  
ATOM    682  CA  LEU A  45      -7.232   6.214   5.397  1.00  0.16           C  
ATOM    683  C   LEU A  45      -7.575   4.953   6.188  1.00  0.16           C  
ATOM    684  O   LEU A  45      -8.664   4.424   6.088  1.00  0.16           O  
ATOM    685  CB  LEU A  45      -6.952   5.819   3.942  1.00  0.16           C  
ATOM    686  CG  LEU A  45      -6.547   7.050   3.124  1.00  0.15           C  
ATOM    687  CD1 LEU A  45      -6.268   6.619   1.680  1.00  0.21           C  
ATOM    688  CD2 LEU A  45      -7.678   8.097   3.152  1.00  0.20           C  
ATOM    689  H   LEU A  45      -5.270   7.112   5.416  1.00  0.17           H  
ATOM    690  HA  LEU A  45      -8.065   6.899   5.435  1.00  0.17           H  
ATOM    691  HB2 LEU A  45      -6.153   5.093   3.917  1.00  0.16           H  
ATOM    692  HB3 LEU A  45      -7.843   5.385   3.513  1.00  0.18           H  
ATOM    693  HG  LEU A  45      -5.647   7.476   3.544  1.00  0.15           H  
ATOM    694 HD11 LEU A  45      -7.150   6.155   1.266  1.00  1.06           H  
ATOM    695 HD12 LEU A  45      -6.005   7.485   1.091  1.00  1.01           H  
ATOM    696 HD13 LEU A  45      -5.450   5.913   1.668  1.00  1.05           H  
ATOM    697 HD21 LEU A  45      -8.638   7.601   3.204  1.00  1.03           H  
ATOM    698 HD22 LEU A  45      -7.557   8.732   4.018  1.00  1.06           H  
ATOM    699 HD23 LEU A  45      -7.639   8.705   2.258  1.00  1.02           H  
ATOM    700  N   SER A  46      -6.654   4.462   6.965  1.00  0.17           N  
ATOM    701  CA  SER A  46      -6.925   3.230   7.753  1.00  0.19           C  
ATOM    702  C   SER A  46      -8.169   3.429   8.622  1.00  0.19           C  
ATOM    703  O   SER A  46      -8.922   2.506   8.858  1.00  0.21           O  
ATOM    704  CB  SER A  46      -5.724   2.924   8.648  1.00  0.22           C  
ATOM    705  OG  SER A  46      -4.550   2.848   7.849  1.00  0.25           O  
ATOM    706  H   SER A  46      -5.779   4.901   7.025  1.00  0.18           H  
ATOM    707  HA  SER A  46      -7.088   2.402   7.079  1.00  0.20           H  
ATOM    708  HB2 SER A  46      -5.606   3.709   9.377  1.00  0.24           H  
ATOM    709  HB3 SER A  46      -5.886   1.984   9.158  1.00  0.28           H  
ATOM    710  HG  SER A  46      -4.814   2.916   6.928  1.00  0.90           H  
ATOM    711  N   GLU A  47      -8.387   4.624   9.112  1.00  0.20           N  
ATOM    712  CA  GLU A  47      -9.579   4.873   9.981  1.00  0.22           C  
ATOM    713  C   GLU A  47     -10.745   5.417   9.148  1.00  0.21           C  
ATOM    714  O   GLU A  47     -11.885   5.375   9.568  1.00  0.24           O  
ATOM    715  CB  GLU A  47      -9.205   5.881  11.077  1.00  0.26           C  
ATOM    716  CG  GLU A  47      -7.788   5.577  11.604  1.00  0.30           C  
ATOM    717  CD  GLU A  47      -7.655   6.042  13.060  1.00  1.22           C  
ATOM    718  OE1 GLU A  47      -8.485   6.824  13.490  1.00  1.89           O  
ATOM    719  OE2 GLU A  47      -6.725   5.602  13.718  1.00  2.02           O  
ATOM    720  H   GLU A  47      -7.762   5.353   8.918  1.00  0.21           H  
ATOM    721  HA  GLU A  47      -9.885   3.948  10.447  1.00  0.24           H  
ATOM    722  HB2 GLU A  47      -9.232   6.883  10.669  1.00  0.27           H  
ATOM    723  HB3 GLU A  47      -9.918   5.804  11.886  1.00  0.30           H  
ATOM    724  HG2 GLU A  47      -7.598   4.513  11.554  1.00  0.84           H  
ATOM    725  HG3 GLU A  47      -7.061   6.098  10.998  1.00  0.86           H  
ATOM    726  N   LYS A  48     -10.482   5.921   7.970  1.00  0.20           N  
ATOM    727  CA  LYS A  48     -11.594   6.457   7.124  1.00  0.22           C  
ATOM    728  C   LYS A  48     -12.131   5.341   6.227  1.00  0.20           C  
ATOM    729  O   LYS A  48     -13.250   5.396   5.755  1.00  0.27           O  
ATOM    730  CB  LYS A  48     -11.074   7.600   6.249  1.00  0.25           C  
ATOM    731  CG  LYS A  48     -12.255   8.311   5.583  1.00  0.31           C  
ATOM    732  CD  LYS A  48     -11.762   9.576   4.879  1.00  0.84           C  
ATOM    733  CE  LYS A  48     -12.963  10.377   4.370  1.00  1.27           C  
ATOM    734  NZ  LYS A  48     -12.485  11.622   3.706  1.00  1.88           N  
ATOM    735  H   LYS A  48      -9.560   5.945   7.641  1.00  0.21           H  
ATOM    736  HA  LYS A  48     -12.391   6.824   7.757  1.00  0.25           H  
ATOM    737  HB2 LYS A  48     -10.526   8.302   6.859  1.00  0.32           H  
ATOM    738  HB3 LYS A  48     -10.422   7.201   5.486  1.00  0.24           H  
ATOM    739  HG2 LYS A  48     -12.711   7.650   4.859  1.00  0.72           H  
ATOM    740  HG3 LYS A  48     -12.984   8.580   6.333  1.00  0.76           H  
ATOM    741  HD2 LYS A  48     -11.195  10.177   5.575  1.00  1.46           H  
ATOM    742  HD3 LYS A  48     -11.135   9.302   4.044  1.00  1.47           H  
ATOM    743  HE2 LYS A  48     -13.519   9.781   3.662  1.00  1.84           H  
ATOM    744  HE3 LYS A  48     -13.601  10.635   5.202  1.00  1.88           H  
ATOM    745  HZ1 LYS A  48     -11.454  11.700   3.816  1.00  2.34           H  
ATOM    746  HZ2 LYS A  48     -12.724  11.588   2.693  1.00  2.39           H  
ATOM    747  HZ3 LYS A  48     -12.941  12.447   4.143  1.00  2.29           H  
ATOM    748  N   TYR A  49     -11.338   4.326   5.990  1.00  0.16           N  
ATOM    749  CA  TYR A  49     -11.782   3.188   5.125  1.00  0.15           C  
ATOM    750  C   TYR A  49     -11.455   1.866   5.823  1.00  0.15           C  
ATOM    751  O   TYR A  49     -10.615   1.109   5.379  1.00  0.14           O  
ATOM    752  CB  TYR A  49     -11.050   3.256   3.775  1.00  0.16           C  
ATOM    753  CG  TYR A  49     -11.725   4.270   2.881  1.00  0.18           C  
ATOM    754  CD1 TYR A  49     -12.963   3.960   2.289  1.00  0.22           C  
ATOM    755  CD2 TYR A  49     -11.124   5.522   2.642  1.00  0.18           C  
ATOM    756  CE1 TYR A  49     -13.601   4.898   1.457  1.00  0.26           C  
ATOM    757  CE2 TYR A  49     -11.762   6.462   1.811  1.00  0.21           C  
ATOM    758  CZ  TYR A  49     -13.001   6.150   1.218  1.00  0.25           C  
ATOM    759  OH  TYR A  49     -13.627   7.071   0.402  1.00  0.29           O  
ATOM    760  H   TYR A  49     -10.443   4.310   6.387  1.00  0.21           H  
ATOM    761  HA  TYR A  49     -12.851   3.241   4.960  1.00  0.17           H  
ATOM    762  HB2 TYR A  49     -10.022   3.544   3.937  1.00  0.17           H  
ATOM    763  HB3 TYR A  49     -11.081   2.287   3.299  1.00  0.18           H  
ATOM    764  HD1 TYR A  49     -13.424   3.001   2.472  1.00  0.24           H  
ATOM    765  HD2 TYR A  49     -10.172   5.761   3.093  1.00  0.18           H  
ATOM    766  HE1 TYR A  49     -14.551   4.656   1.003  1.00  0.30           H  
ATOM    767  HE2 TYR A  49     -11.301   7.422   1.631  1.00  0.23           H  
ATOM    768  HH  TYR A  49     -14.081   7.704   0.964  1.00  0.88           H  
ATOM    769  N   SER A  50     -12.120   1.580   6.908  1.00  0.17           N  
ATOM    770  CA  SER A  50     -11.857   0.303   7.629  1.00  0.19           C  
ATOM    771  C   SER A  50     -12.310  -0.864   6.755  1.00  0.17           C  
ATOM    772  O   SER A  50     -12.149  -2.017   7.103  1.00  0.19           O  
ATOM    773  CB  SER A  50     -12.644   0.286   8.938  1.00  0.23           C  
ATOM    774  OG  SER A  50     -14.034   0.200   8.648  1.00  0.28           O  
ATOM    775  H   SER A  50     -12.799   2.202   7.244  1.00  0.20           H  
ATOM    776  HA  SER A  50     -10.801   0.214   7.838  1.00  0.19           H  
ATOM    777  HB2 SER A  50     -12.353  -0.569   9.523  1.00  0.24           H  
ATOM    778  HB3 SER A  50     -12.436   1.190   9.495  1.00  0.28           H  
ATOM    779  HG  SER A  50     -14.434   1.046   8.860  1.00  0.94           H  
ATOM    780  N   ASN A  51     -12.892  -0.569   5.624  1.00  0.17           N  
ATOM    781  CA  ASN A  51     -13.379  -1.645   4.715  1.00  0.18           C  
ATOM    782  C   ASN A  51     -12.314  -1.951   3.659  1.00  0.16           C  
ATOM    783  O   ASN A  51     -12.483  -2.830   2.837  1.00  0.20           O  
ATOM    784  CB  ASN A  51     -14.662  -1.163   4.035  1.00  0.21           C  
ATOM    785  CG  ASN A  51     -15.414  -2.350   3.429  1.00  0.25           C  
ATOM    786  OD1 ASN A  51     -15.959  -3.167   4.144  1.00  1.09           O  
ATOM    787  ND2 ASN A  51     -15.476  -2.474   2.131  1.00  1.15           N  
ATOM    788  H   ASN A  51     -13.017   0.369   5.374  1.00  0.17           H  
ATOM    789  HA  ASN A  51     -13.589  -2.539   5.285  1.00  0.19           H  
ATOM    790  HB2 ASN A  51     -15.287  -0.685   4.771  1.00  0.23           H  
ATOM    791  HB3 ASN A  51     -14.417  -0.455   3.255  1.00  0.21           H  
ATOM    792 HD21 ASN A  51     -15.044  -1.810   1.554  1.00  1.97           H  
ATOM    793 HD22 ASN A  51     -15.957  -3.230   1.734  1.00  1.17           H  
ATOM    794  N   VAL A  52     -11.214  -1.236   3.683  1.00  0.13           N  
ATOM    795  CA  VAL A  52     -10.116  -1.477   2.690  1.00  0.13           C  
ATOM    796  C   VAL A  52      -8.853  -1.917   3.429  1.00  0.12           C  
ATOM    797  O   VAL A  52      -8.631  -1.563   4.570  1.00  0.13           O  
ATOM    798  CB  VAL A  52      -9.824  -0.185   1.920  1.00  0.15           C  
ATOM    799  CG1 VAL A  52      -8.594  -0.395   1.026  1.00  0.16           C  
ATOM    800  CG2 VAL A  52     -11.049   0.192   1.066  1.00  0.20           C  
ATOM    801  H   VAL A  52     -11.105  -0.539   4.363  1.00  0.14           H  
ATOM    802  HA  VAL A  52     -10.403  -2.252   1.991  1.00  0.14           H  
ATOM    803  HB  VAL A  52      -9.617   0.605   2.624  1.00  0.16           H  
ATOM    804 HG11 VAL A  52      -8.681  -1.338   0.512  1.00  1.03           H  
ATOM    805 HG12 VAL A  52      -8.519   0.405   0.305  1.00  1.04           H  
ATOM    806 HG13 VAL A  52      -7.705  -0.405   1.640  1.00  1.01           H  
ATOM    807 HG21 VAL A  52     -11.485  -0.699   0.636  1.00  1.03           H  
ATOM    808 HG22 VAL A  52     -11.782   0.682   1.690  1.00  1.03           H  
ATOM    809 HG23 VAL A  52     -10.753   0.861   0.273  1.00  1.05           H  
ATOM    810  N   ILE A  53      -8.024  -2.695   2.782  1.00  0.12           N  
ATOM    811  CA  ILE A  53      -6.766  -3.178   3.428  1.00  0.12           C  
ATOM    812  C   ILE A  53      -5.587  -2.327   2.938  1.00  0.12           C  
ATOM    813  O   ILE A  53      -5.397  -2.137   1.753  1.00  0.16           O  
ATOM    814  CB  ILE A  53      -6.531  -4.648   3.034  1.00  0.13           C  
ATOM    815  CG1 ILE A  53      -7.871  -5.436   3.019  1.00  0.13           C  
ATOM    816  CG2 ILE A  53      -5.511  -5.309   3.991  1.00  0.15           C  
ATOM    817  CD1 ILE A  53      -8.695  -5.266   4.315  1.00  0.14           C  
ATOM    818  H   ILE A  53      -8.232  -2.966   1.864  1.00  0.13           H  
ATOM    819  HA  ILE A  53      -6.839  -3.097   4.504  1.00  0.12           H  
ATOM    820  HB  ILE A  53      -6.117  -4.666   2.032  1.00  0.15           H  
ATOM    821 HG12 ILE A  53      -8.465  -5.089   2.188  1.00  0.14           H  
ATOM    822 HG13 ILE A  53      -7.655  -6.484   2.876  1.00  0.15           H  
ATOM    823 HG21 ILE A  53      -4.844  -4.557   4.391  1.00  1.02           H  
ATOM    824 HG22 ILE A  53      -6.021  -5.798   4.801  1.00  0.99           H  
ATOM    825 HG23 ILE A  53      -4.931  -6.042   3.448  1.00  1.02           H  
ATOM    826 HD11 ILE A  53      -8.819  -4.226   4.549  1.00  1.00           H  
ATOM    827 HD12 ILE A  53      -9.670  -5.708   4.168  1.00  1.01           H  
ATOM    828 HD13 ILE A  53      -8.209  -5.763   5.136  1.00  1.02           H  
ATOM    829  N   PHE A  54      -4.794  -1.820   3.849  1.00  0.10           N  
ATOM    830  CA  PHE A  54      -3.612  -0.982   3.468  1.00  0.10           C  
ATOM    831  C   PHE A  54      -2.332  -1.708   3.883  1.00  0.10           C  
ATOM    832  O   PHE A  54      -2.208  -2.170   4.998  1.00  0.12           O  
ATOM    833  CB  PHE A  54      -3.688   0.360   4.200  1.00  0.11           C  
ATOM    834  CG  PHE A  54      -4.914   1.112   3.738  1.00  0.11           C  
ATOM    835  CD1 PHE A  54      -4.964   1.631   2.431  1.00  0.14           C  
ATOM    836  CD2 PHE A  54      -6.006   1.294   4.610  1.00  0.13           C  
ATOM    837  CE1 PHE A  54      -6.104   2.332   1.993  1.00  0.18           C  
ATOM    838  CE2 PHE A  54      -7.146   1.996   4.172  1.00  0.16           C  
ATOM    839  CZ  PHE A  54      -7.195   2.515   2.864  1.00  0.19           C  
ATOM    840  H   PHE A  54      -4.974  -1.997   4.793  1.00  0.12           H  
ATOM    841  HA  PHE A  54      -3.597  -0.810   2.399  1.00  0.10           H  
ATOM    842  HB2 PHE A  54      -3.746   0.187   5.266  1.00  0.12           H  
ATOM    843  HB3 PHE A  54      -2.806   0.941   3.978  1.00  0.14           H  
ATOM    844  HD1 PHE A  54      -4.127   1.489   1.764  1.00  0.16           H  
ATOM    845  HD2 PHE A  54      -5.968   0.897   5.613  1.00  0.14           H  
ATOM    846  HE1 PHE A  54      -6.140   2.730   0.990  1.00  0.22           H  
ATOM    847  HE2 PHE A  54      -7.983   2.136   4.840  1.00  0.19           H  
ATOM    848  HZ  PHE A  54      -8.069   3.053   2.528  1.00  0.23           H  
ATOM    849  N   LEU A  55      -1.380  -1.816   2.992  1.00  0.10           N  
ATOM    850  CA  LEU A  55      -0.095  -2.516   3.319  1.00  0.10           C  
ATOM    851  C   LEU A  55       1.044  -1.491   3.326  1.00  0.10           C  
ATOM    852  O   LEU A  55       0.869  -0.346   2.959  1.00  0.11           O  
ATOM    853  CB  LEU A  55       0.200  -3.582   2.249  1.00  0.10           C  
ATOM    854  CG  LEU A  55      -0.574  -4.879   2.527  1.00  0.11           C  
ATOM    855  CD1 LEU A  55      -2.050  -4.581   2.816  1.00  0.11           C  
ATOM    856  CD2 LEU A  55      -0.468  -5.789   1.298  1.00  0.14           C  
ATOM    857  H   LEU A  55      -1.509  -1.436   2.098  1.00  0.10           H  
ATOM    858  HA  LEU A  55      -0.158  -2.990   4.290  1.00  0.10           H  
ATOM    859  HB2 LEU A  55      -0.092  -3.200   1.287  1.00  0.10           H  
ATOM    860  HB3 LEU A  55       1.259  -3.801   2.237  1.00  0.11           H  
ATOM    861  HG  LEU A  55      -0.138  -5.379   3.379  1.00  0.12           H  
ATOM    862 HD11 LEU A  55      -2.399  -3.799   2.158  1.00  1.01           H  
ATOM    863 HD12 LEU A  55      -2.639  -5.473   2.655  1.00  1.02           H  
ATOM    864 HD13 LEU A  55      -2.156  -4.267   3.842  1.00  1.03           H  
ATOM    865 HD21 LEU A  55      -0.876  -5.279   0.437  1.00  1.03           H  
ATOM    866 HD22 LEU A  55       0.569  -6.028   1.115  1.00  1.00           H  
ATOM    867 HD23 LEU A  55      -1.022  -6.698   1.473  1.00  1.02           H  
ATOM    868  N   GLU A  56       2.212  -1.907   3.730  1.00  0.10           N  
ATOM    869  CA  GLU A  56       3.386  -0.986   3.758  1.00  0.11           C  
ATOM    870  C   GLU A  56       4.626  -1.795   3.377  1.00  0.10           C  
ATOM    871  O   GLU A  56       4.727  -2.963   3.698  1.00  0.13           O  
ATOM    872  CB  GLU A  56       3.549  -0.406   5.167  1.00  0.12           C  
ATOM    873  CG  GLU A  56       4.505   0.790   5.135  1.00  0.18           C  
ATOM    874  CD  GLU A  56       4.455   1.515   6.481  1.00  0.30           C  
ATOM    875  OE1 GLU A  56       5.212   1.142   7.362  1.00  1.11           O  
ATOM    876  OE2 GLU A  56       3.659   2.431   6.609  1.00  1.16           O  
ATOM    877  H   GLU A  56       2.323  -2.840   4.011  1.00  0.11           H  
ATOM    878  HA  GLU A  56       3.244  -0.186   3.044  1.00  0.11           H  
ATOM    879  HB2 GLU A  56       2.585  -0.086   5.536  1.00  0.13           H  
ATOM    880  HB3 GLU A  56       3.949  -1.164   5.823  1.00  0.14           H  
ATOM    881  HG2 GLU A  56       5.511   0.442   4.950  1.00  0.28           H  
ATOM    882  HG3 GLU A  56       4.209   1.471   4.352  1.00  0.25           H  
ATOM    883  N   VAL A  57       5.559  -1.203   2.675  1.00  0.10           N  
ATOM    884  CA  VAL A  57       6.775  -1.968   2.254  1.00  0.11           C  
ATOM    885  C   VAL A  57       8.022  -1.083   2.333  1.00  0.12           C  
ATOM    886  O   VAL A  57       8.010   0.072   1.950  1.00  0.15           O  
ATOM    887  CB  VAL A  57       6.582  -2.448   0.811  1.00  0.12           C  
ATOM    888  CG1 VAL A  57       7.755  -3.340   0.397  1.00  0.25           C  
ATOM    889  CG2 VAL A  57       5.283  -3.245   0.713  1.00  0.26           C  
ATOM    890  H   VAL A  57       5.451  -0.267   2.407  1.00  0.12           H  
ATOM    891  HA  VAL A  57       6.914  -2.826   2.897  1.00  0.11           H  
ATOM    892  HB  VAL A  57       6.524  -1.596   0.150  1.00  0.13           H  
ATOM    893 HG11 VAL A  57       8.682  -2.799   0.511  1.00  1.05           H  
ATOM    894 HG12 VAL A  57       7.774  -4.222   1.020  1.00  1.08           H  
ATOM    895 HG13 VAL A  57       7.636  -3.633  -0.635  1.00  1.03           H  
ATOM    896 HG21 VAL A  57       5.258  -3.986   1.488  1.00  1.02           H  
ATOM    897 HG22 VAL A  57       4.446  -2.579   0.832  1.00  1.07           H  
ATOM    898 HG23 VAL A  57       5.228  -3.729  -0.251  1.00  1.05           H  
ATOM    899  N   ASP A  58       9.110  -1.640   2.808  1.00  0.12           N  
ATOM    900  CA  ASP A  58      10.391  -0.875   2.900  1.00  0.14           C  
ATOM    901  C   ASP A  58      11.240  -1.235   1.677  1.00  0.14           C  
ATOM    902  O   ASP A  58      11.852  -2.283   1.620  1.00  0.20           O  
ATOM    903  CB  ASP A  58      11.130  -1.272   4.185  1.00  0.16           C  
ATOM    904  CG  ASP A  58      12.174  -0.209   4.535  1.00  0.20           C  
ATOM    905  OD1 ASP A  58      13.219  -0.202   3.906  1.00  1.12           O  
ATOM    906  OD2 ASP A  58      11.912   0.578   5.430  1.00  1.08           O  
ATOM    907  H   ASP A  58       9.087  -2.578   3.089  1.00  0.12           H  
ATOM    908  HA  ASP A  58      10.189   0.188   2.904  1.00  0.16           H  
ATOM    909  HB2 ASP A  58      10.420  -1.355   4.995  1.00  0.17           H  
ATOM    910  HB3 ASP A  58      11.623  -2.222   4.040  1.00  0.17           H  
ATOM    911  N   VAL A  59      11.253  -0.391   0.689  1.00  0.13           N  
ATOM    912  CA  VAL A  59      12.027  -0.694  -0.550  1.00  0.15           C  
ATOM    913  C   VAL A  59      13.508  -0.939  -0.237  1.00  0.18           C  
ATOM    914  O   VAL A  59      14.244  -1.407  -1.080  1.00  0.26           O  
ATOM    915  CB  VAL A  59      11.910   0.488  -1.516  1.00  0.18           C  
ATOM    916  CG1 VAL A  59      10.477   0.582  -2.041  1.00  0.18           C  
ATOM    917  CG2 VAL A  59      12.266   1.785  -0.784  1.00  0.25           C  
ATOM    918  H   VAL A  59      10.732   0.438   0.749  1.00  0.17           H  
ATOM    919  HA  VAL A  59      11.614  -1.573  -1.020  1.00  0.15           H  
ATOM    920  HB  VAL A  59      12.587   0.343  -2.345  1.00  0.22           H  
ATOM    921 HG11 VAL A  59       9.796   0.695  -1.210  1.00  1.00           H  
ATOM    922 HG12 VAL A  59      10.389   1.435  -2.697  1.00  1.03           H  
ATOM    923 HG13 VAL A  59      10.235  -0.316  -2.585  1.00  1.06           H  
ATOM    924 HG21 VAL A  59      13.185   1.649  -0.236  1.00  1.00           H  
ATOM    925 HG22 VAL A  59      12.390   2.581  -1.504  1.00  1.05           H  
ATOM    926 HG23 VAL A  59      11.471   2.041  -0.099  1.00  1.05           H  
ATOM    927  N   ASP A  60      13.962  -0.616   0.949  1.00  0.17           N  
ATOM    928  CA  ASP A  60      15.414  -0.813   1.282  1.00  0.22           C  
ATOM    929  C   ASP A  60      15.620  -2.066   2.135  1.00  0.23           C  
ATOM    930  O   ASP A  60      16.559  -2.811   1.935  1.00  0.28           O  
ATOM    931  CB  ASP A  60      15.916   0.405   2.059  1.00  0.28           C  
ATOM    932  CG  ASP A  60      15.814   1.650   1.176  1.00  0.40           C  
ATOM    933  OD1 ASP A  60      16.708   1.858   0.374  1.00  1.11           O  
ATOM    934  OD2 ASP A  60      14.842   2.373   1.317  1.00  1.21           O  
ATOM    935  H   ASP A  60      13.356  -0.232   1.616  1.00  0.18           H  
ATOM    936  HA  ASP A  60      15.992  -0.907   0.372  1.00  0.25           H  
ATOM    937  HB2 ASP A  60      15.314   0.539   2.946  1.00  0.30           H  
ATOM    938  HB3 ASP A  60      16.947   0.251   2.342  1.00  0.34           H  
ATOM    939  N   ASP A  61      14.770  -2.301   3.096  1.00  0.21           N  
ATOM    940  CA  ASP A  61      14.942  -3.501   3.971  1.00  0.25           C  
ATOM    941  C   ASP A  61      14.140  -4.677   3.396  1.00  0.25           C  
ATOM    942  O   ASP A  61      14.297  -5.805   3.819  1.00  0.33           O  
ATOM    943  CB  ASP A  61      14.459  -3.148   5.388  1.00  0.28           C  
ATOM    944  CG  ASP A  61      14.203  -4.422   6.203  1.00  0.38           C  
ATOM    945  OD1 ASP A  61      15.126  -5.208   6.341  1.00  1.15           O  
ATOM    946  OD2 ASP A  61      13.090  -4.587   6.674  1.00  1.15           O  
ATOM    947  H   ASP A  61      14.027  -1.684   3.253  1.00  0.20           H  
ATOM    948  HA  ASP A  61      15.988  -3.773   4.013  1.00  0.29           H  
ATOM    949  HB2 ASP A  61      15.217  -2.558   5.882  1.00  0.35           H  
ATOM    950  HB3 ASP A  61      13.549  -2.572   5.323  1.00  0.25           H  
ATOM    951  N   ALA A  62      13.293  -4.421   2.429  1.00  0.19           N  
ATOM    952  CA  ALA A  62      12.481  -5.518   1.803  1.00  0.20           C  
ATOM    953  C   ALA A  62      12.697  -5.484   0.279  1.00  0.19           C  
ATOM    954  O   ALA A  62      11.764  -5.535  -0.497  1.00  0.18           O  
ATOM    955  CB  ALA A  62      10.994  -5.305   2.154  1.00  0.22           C  
ATOM    956  H   ALA A  62      13.194  -3.502   2.103  1.00  0.20           H  
ATOM    957  HA  ALA A  62      12.806  -6.481   2.178  1.00  0.24           H  
ATOM    958  HB1 ALA A  62      10.819  -4.260   2.355  1.00  1.04           H  
ATOM    959  HB2 ALA A  62      10.365  -5.622   1.334  1.00  1.05           H  
ATOM    960  HB3 ALA A  62      10.745  -5.882   3.035  1.00  1.04           H  
ATOM    961  N   GLN A  63      13.928  -5.395  -0.153  1.00  0.20           N  
ATOM    962  CA  GLN A  63      14.203  -5.354  -1.622  1.00  0.21           C  
ATOM    963  C   GLN A  63      13.585  -6.588  -2.292  1.00  0.19           C  
ATOM    964  O   GLN A  63      13.453  -6.644  -3.497  1.00  0.20           O  
ATOM    965  CB  GLN A  63      15.729  -5.322  -1.896  1.00  0.27           C  
ATOM    966  CG  GLN A  63      16.495  -4.919  -0.634  1.00  1.10           C  
ATOM    967  CD  GLN A  63      17.986  -4.832  -0.963  1.00  1.39           C  
ATOM    968  OE1 GLN A  63      18.372  -4.206  -1.929  1.00  1.66           O  
ATOM    969  NE2 GLN A  63      18.846  -5.445  -0.196  1.00  2.04           N  
ATOM    970  H   GLN A  63      14.667  -5.351   0.487  1.00  0.23           H  
ATOM    971  HA  GLN A  63      13.744  -4.466  -2.036  1.00  0.22           H  
ATOM    972  HB2 GLN A  63      16.071  -6.298  -2.213  1.00  0.89           H  
ATOM    973  HB3 GLN A  63      15.940  -4.605  -2.678  1.00  0.89           H  
ATOM    974  HG2 GLN A  63      16.143  -3.959  -0.286  1.00  1.64           H  
ATOM    975  HG3 GLN A  63      16.344  -5.662   0.133  1.00  1.61           H  
ATOM    976 HE21 GLN A  63      18.534  -5.954   0.581  1.00  2.49           H  
ATOM    977 HE22 GLN A  63      19.804  -5.399  -0.400  1.00  2.32           H  
ATOM    978  N   ASP A  64      13.217  -7.579  -1.530  1.00  0.18           N  
ATOM    979  CA  ASP A  64      12.624  -8.795  -2.147  1.00  0.18           C  
ATOM    980  C   ASP A  64      11.248  -8.446  -2.709  1.00  0.17           C  
ATOM    981  O   ASP A  64      10.863  -8.903  -3.767  1.00  0.18           O  
ATOM    982  CB  ASP A  64      12.492  -9.898  -1.093  1.00  0.20           C  
ATOM    983  CG  ASP A  64      11.957  -9.306   0.213  1.00  0.21           C  
ATOM    984  OD1 ASP A  64      12.656  -8.501   0.806  1.00  1.11           O  
ATOM    985  OD2 ASP A  64      10.860  -9.673   0.601  1.00  1.08           O  
ATOM    986  H   ASP A  64      13.336  -7.528  -0.560  1.00  0.19           H  
ATOM    987  HA  ASP A  64      13.262  -9.135  -2.950  1.00  0.20           H  
ATOM    988  HB2 ASP A  64      11.812 -10.653  -1.449  1.00  0.21           H  
ATOM    989  HB3 ASP A  64      13.456 -10.344  -0.914  1.00  0.23           H  
ATOM    990  N   VAL A  65      10.509  -7.627  -2.016  1.00  0.16           N  
ATOM    991  CA  VAL A  65       9.165  -7.237  -2.520  1.00  0.16           C  
ATOM    992  C   VAL A  65       9.355  -6.219  -3.650  1.00  0.16           C  
ATOM    993  O   VAL A  65       8.768  -6.329  -4.708  1.00  0.18           O  
ATOM    994  CB  VAL A  65       8.340  -6.603  -1.389  1.00  0.16           C  
ATOM    995  CG1 VAL A  65       6.893  -6.425  -1.870  1.00  0.20           C  
ATOM    996  CG2 VAL A  65       8.365  -7.495  -0.119  1.00  0.19           C  
ATOM    997  H   VAL A  65      10.841  -7.261  -1.171  1.00  0.16           H  
ATOM    998  HA  VAL A  65       8.654  -8.109  -2.900  1.00  0.17           H  
ATOM    999  HB  VAL A  65       8.754  -5.631  -1.156  1.00  0.18           H  
ATOM   1000 HG11 VAL A  65       6.889  -5.878  -2.800  1.00  1.04           H  
ATOM   1001 HG12 VAL A  65       6.442  -7.395  -2.025  1.00  1.02           H  
ATOM   1002 HG13 VAL A  65       6.330  -5.880  -1.128  1.00  1.05           H  
ATOM   1003 HG21 VAL A  65       9.283  -8.061  -0.078  1.00  1.02           H  
ATOM   1004 HG22 VAL A  65       8.301  -6.869   0.759  1.00  1.06           H  
ATOM   1005 HG23 VAL A  65       7.527  -8.178  -0.127  1.00  1.02           H  
ATOM   1006  N   ALA A  66      10.184  -5.231  -3.428  1.00  0.15           N  
ATOM   1007  CA  ALA A  66      10.436  -4.201  -4.479  1.00  0.16           C  
ATOM   1008  C   ALA A  66      11.101  -4.870  -5.689  1.00  0.18           C  
ATOM   1009  O   ALA A  66      10.884  -4.487  -6.822  1.00  0.21           O  
ATOM   1010  CB  ALA A  66      11.357  -3.102  -3.897  1.00  0.17           C  
ATOM   1011  H   ALA A  66      10.650  -5.171  -2.568  1.00  0.15           H  
ATOM   1012  HA  ALA A  66       9.494  -3.764  -4.787  1.00  0.17           H  
ATOM   1013  HB1 ALA A  66      11.622  -3.362  -2.883  1.00  1.05           H  
ATOM   1014  HB2 ALA A  66      12.261  -3.012  -4.487  1.00  1.01           H  
ATOM   1015  HB3 ALA A  66      10.840  -2.153  -3.896  1.00  1.03           H  
ATOM   1016  N   SER A  67      11.915  -5.861  -5.454  1.00  0.20           N  
ATOM   1017  CA  SER A  67      12.599  -6.548  -6.583  1.00  0.23           C  
ATOM   1018  C   SER A  67      11.554  -7.210  -7.480  1.00  0.24           C  
ATOM   1019  O   SER A  67      11.556  -7.039  -8.683  1.00  0.27           O  
ATOM   1020  CB  SER A  67      13.550  -7.612  -6.031  1.00  0.27           C  
ATOM   1021  OG  SER A  67      14.698  -6.978  -5.483  1.00  0.35           O  
ATOM   1022  H   SER A  67      12.078  -6.150  -4.533  1.00  0.20           H  
ATOM   1023  HA  SER A  67      13.161  -5.826  -7.155  1.00  0.25           H  
ATOM   1024  HB2 SER A  67      13.054  -8.176  -5.259  1.00  0.36           H  
ATOM   1025  HB3 SER A  67      13.843  -8.281  -6.830  1.00  0.36           H  
ATOM   1026  HG  SER A  67      14.612  -6.033  -5.628  1.00  0.57           H  
ATOM   1027  N   GLU A  68      10.660  -7.965  -6.905  1.00  0.26           N  
ATOM   1028  CA  GLU A  68       9.615  -8.637  -7.726  1.00  0.30           C  
ATOM   1029  C   GLU A  68       8.701  -7.585  -8.361  1.00  0.27           C  
ATOM   1030  O   GLU A  68       8.248  -7.738  -9.478  1.00  0.30           O  
ATOM   1031  CB  GLU A  68       8.787  -9.572  -6.836  1.00  0.34           C  
ATOM   1032  CG  GLU A  68       7.610 -10.186  -7.644  1.00  0.42           C  
ATOM   1033  CD  GLU A  68       7.503 -11.692  -7.370  1.00  1.58           C  
ATOM   1034  OE1 GLU A  68       8.512 -12.368  -7.490  1.00  2.35           O  
ATOM   1035  OE2 GLU A  68       6.415 -12.142  -7.048  1.00  2.38           O  
ATOM   1036  H   GLU A  68      10.675  -8.090  -5.934  1.00  0.27           H  
ATOM   1037  HA  GLU A  68      10.090  -9.214  -8.506  1.00  0.34           H  
ATOM   1038  HB2 GLU A  68       9.432 -10.358  -6.462  1.00  0.38           H  
ATOM   1039  HB3 GLU A  68       8.396  -9.010  -5.999  1.00  0.36           H  
ATOM   1040  HG2 GLU A  68       6.684  -9.708  -7.353  1.00  1.08           H  
ATOM   1041  HG3 GLU A  68       7.767 -10.033  -8.703  1.00  1.05           H  
ATOM   1042  N   ALA A  69       8.427  -6.515  -7.661  1.00  0.25           N  
ATOM   1043  CA  ALA A  69       7.543  -5.454  -8.230  1.00  0.26           C  
ATOM   1044  C   ALA A  69       8.398  -4.482  -9.053  1.00  0.24           C  
ATOM   1045  O   ALA A  69       7.895  -3.567  -9.674  1.00  0.28           O  
ATOM   1046  CB  ALA A  69       6.844  -4.707  -7.078  1.00  0.28           C  
ATOM   1047  H   ALA A  69       8.803  -6.409  -6.762  1.00  0.25           H  
ATOM   1048  HA  ALA A  69       6.799  -5.907  -8.873  1.00  0.30           H  
ATOM   1049  HB1 ALA A  69       7.448  -4.780  -6.186  1.00  1.06           H  
ATOM   1050  HB2 ALA A  69       6.711  -3.665  -7.337  1.00  1.04           H  
ATOM   1051  HB3 ALA A  69       5.877  -5.153  -6.892  1.00  1.05           H  
ATOM   1052  N   GLU A  70       9.687  -4.685  -9.068  1.00  0.24           N  
ATOM   1053  CA  GLU A  70      10.582  -3.789  -9.854  1.00  0.27           C  
ATOM   1054  C   GLU A  70      10.206  -2.323  -9.614  1.00  0.22           C  
ATOM   1055  O   GLU A  70       9.963  -1.575 -10.540  1.00  0.25           O  
ATOM   1056  CB  GLU A  70      10.445  -4.117 -11.342  1.00  0.35           C  
ATOM   1057  CG  GLU A  70      10.772  -5.594 -11.567  1.00  0.54           C  
ATOM   1058  CD  GLU A  70      10.753  -5.901 -13.066  1.00  1.15           C  
ATOM   1059  OE1 GLU A  70       9.825  -5.466 -13.728  1.00  1.84           O  
ATOM   1060  OE2 GLU A  70      11.666  -6.567 -13.526  1.00  1.87           O  
ATOM   1061  H   GLU A  70      10.068  -5.435  -8.565  1.00  0.26           H  
ATOM   1062  HA  GLU A  70      11.605  -3.949  -9.548  1.00  0.30           H  
ATOM   1063  HB2 GLU A  70       9.432  -3.917 -11.663  1.00  0.42           H  
ATOM   1064  HB3 GLU A  70      11.131  -3.507 -11.911  1.00  0.46           H  
ATOM   1065  HG2 GLU A  70      11.753  -5.810 -11.167  1.00  1.01           H  
ATOM   1066  HG3 GLU A  70      10.037  -6.206 -11.067  1.00  1.03           H  
ATOM   1067  N   VAL A  71      10.170  -1.905  -8.379  1.00  0.20           N  
ATOM   1068  CA  VAL A  71       9.826  -0.485  -8.080  1.00  0.18           C  
ATOM   1069  C   VAL A  71      11.065   0.376  -8.330  1.00  0.24           C  
ATOM   1070  O   VAL A  71      12.169  -0.007  -7.996  1.00  0.34           O  
ATOM   1071  CB  VAL A  71       9.387  -0.355  -6.618  1.00  0.21           C  
ATOM   1072  CG1 VAL A  71       8.835   1.051  -6.377  1.00  0.24           C  
ATOM   1073  CG2 VAL A  71       8.293  -1.384  -6.309  1.00  0.25           C  
ATOM   1074  H   VAL A  71      10.379  -2.522  -7.647  1.00  0.23           H  
ATOM   1075  HA  VAL A  71       9.027  -0.160  -8.729  1.00  0.16           H  
ATOM   1076  HB  VAL A  71      10.236  -0.525  -5.973  1.00  0.27           H  
ATOM   1077 HG11 VAL A  71       8.143   1.304  -7.167  1.00  1.06           H  
ATOM   1078 HG12 VAL A  71       8.321   1.078  -5.427  1.00  1.02           H  
ATOM   1079 HG13 VAL A  71       9.647   1.762  -6.369  1.00  1.02           H  
ATOM   1080 HG21 VAL A  71       8.603  -2.360  -6.650  1.00  1.05           H  
ATOM   1081 HG22 VAL A  71       8.122  -1.415  -5.243  1.00  1.03           H  
ATOM   1082 HG23 VAL A  71       7.380  -1.100  -6.810  1.00  1.06           H  
ATOM   1083  N   LYS A  72      10.898   1.527  -8.936  1.00  0.24           N  
ATOM   1084  CA  LYS A  72      12.074   2.408  -9.232  1.00  0.33           C  
ATOM   1085  C   LYS A  72      11.754   3.856  -8.852  1.00  0.28           C  
ATOM   1086  O   LYS A  72      12.540   4.755  -9.075  1.00  0.26           O  
ATOM   1087  CB  LYS A  72      12.391   2.308 -10.725  1.00  0.43           C  
ATOM   1088  CG  LYS A  72      12.382   0.830 -11.125  1.00  0.56           C  
ATOM   1089  CD  LYS A  72      12.950   0.660 -12.538  1.00  1.14           C  
ATOM   1090  CE  LYS A  72      12.977  -0.833 -12.918  1.00  1.28           C  
ATOM   1091  NZ  LYS A  72      14.098  -1.084 -13.865  1.00  2.16           N  
ATOM   1092  H   LYS A  72      10.000   1.806  -9.210  1.00  0.23           H  
ATOM   1093  HA  LYS A  72      12.935   2.081  -8.665  1.00  0.41           H  
ATOM   1094  HB2 LYS A  72      11.641   2.843 -11.291  1.00  0.44           H  
ATOM   1095  HB3 LYS A  72      13.366   2.729 -10.921  1.00  0.51           H  
ATOM   1096  HG2 LYS A  72      12.986   0.269 -10.426  1.00  1.17           H  
ATOM   1097  HG3 LYS A  72      11.369   0.459 -11.100  1.00  1.06           H  
ATOM   1098  HD2 LYS A  72      12.331   1.201 -13.240  1.00  1.71           H  
ATOM   1099  HD3 LYS A  72      13.955   1.053 -12.570  1.00  1.78           H  
ATOM   1100  HE2 LYS A  72      13.123  -1.436 -12.032  1.00  1.70           H  
ATOM   1101  HE3 LYS A  72      12.042  -1.106 -13.387  1.00  1.52           H  
ATOM   1102  HZ1 LYS A  72      14.614  -0.197 -14.032  1.00  2.56           H  
ATOM   1103  HZ2 LYS A  72      14.742  -1.789 -13.456  1.00  2.61           H  
ATOM   1104  HZ3 LYS A  72      13.721  -1.443 -14.765  1.00  2.70           H  
ATOM   1105  N   ALA A  73      10.612   4.087  -8.261  1.00  0.25           N  
ATOM   1106  CA  ALA A  73      10.247   5.477  -7.844  1.00  0.22           C  
ATOM   1107  C   ALA A  73       9.291   5.391  -6.649  1.00  0.22           C  
ATOM   1108  O   ALA A  73       8.233   4.812  -6.748  1.00  0.30           O  
ATOM   1109  CB  ALA A  73       9.571   6.212  -9.027  1.00  0.21           C  
ATOM   1110  H   ALA A  73       9.997   3.341  -8.080  1.00  0.27           H  
ATOM   1111  HA  ALA A  73      11.138   6.011  -7.545  1.00  0.22           H  
ATOM   1112  HB1 ALA A  73       9.514   5.545  -9.873  1.00  1.04           H  
ATOM   1113  HB2 ALA A  73       8.572   6.527  -8.755  1.00  1.02           H  
ATOM   1114  HB3 ALA A  73      10.154   7.082  -9.299  1.00  1.03           H  
ATOM   1115  N   THR A  74       9.647   5.969  -5.525  1.00  0.17           N  
ATOM   1116  CA  THR A  74       8.743   5.916  -4.327  1.00  0.17           C  
ATOM   1117  C   THR A  74       8.107   7.305  -4.131  1.00  0.16           C  
ATOM   1118  O   THR A  74       8.727   8.296  -4.460  1.00  0.18           O  
ATOM   1119  CB  THR A  74       9.571   5.575  -3.070  1.00  0.20           C  
ATOM   1120  OG1 THR A  74      10.668   6.469  -2.979  1.00  0.32           O  
ATOM   1121  CG2 THR A  74      10.109   4.135  -3.130  1.00  0.21           C  
ATOM   1122  H   THR A  74      10.507   6.439  -5.468  1.00  0.21           H  
ATOM   1123  HA  THR A  74       7.984   5.166  -4.479  1.00  0.17           H  
ATOM   1124  HB  THR A  74       8.953   5.690  -2.193  1.00  0.22           H  
ATOM   1125  HG1 THR A  74      11.278   6.124  -2.322  1.00  0.98           H  
ATOM   1126 HG21 THR A  74       9.482   3.528  -3.766  1.00  1.02           H  
ATOM   1127 HG22 THR A  74      11.115   4.149  -3.522  1.00  1.04           H  
ATOM   1128 HG23 THR A  74      10.125   3.713  -2.134  1.00  1.03           H  
ATOM   1129  N   PRO A  75       6.907   7.366  -3.576  1.00  0.15           N  
ATOM   1130  CA  PRO A  75       6.103   6.192  -3.154  1.00  0.15           C  
ATOM   1131  C   PRO A  75       5.412   5.564  -4.375  1.00  0.12           C  
ATOM   1132  O   PRO A  75       4.952   6.263  -5.256  1.00  0.14           O  
ATOM   1133  CB  PRO A  75       5.050   6.786  -2.189  1.00  0.16           C  
ATOM   1134  CG  PRO A  75       5.068   8.329  -2.385  1.00  0.18           C  
ATOM   1135  CD  PRO A  75       6.269   8.666  -3.298  1.00  0.17           C  
ATOM   1136  HA  PRO A  75       6.703   5.466  -2.643  1.00  0.15           H  
ATOM   1137  HB2 PRO A  75       4.064   6.390  -2.411  1.00  0.16           H  
ATOM   1138  HB3 PRO A  75       5.312   6.548  -1.167  1.00  0.17           H  
ATOM   1139  HG2 PRO A  75       4.144   8.652  -2.850  1.00  0.19           H  
ATOM   1140  HG3 PRO A  75       5.186   8.823  -1.429  1.00  0.21           H  
ATOM   1141  HD2 PRO A  75       5.930   9.122  -4.219  1.00  0.17           H  
ATOM   1142  HD3 PRO A  75       6.966   9.317  -2.790  1.00  0.19           H  
ATOM   1143  N   THR A  76       5.309   4.253  -4.416  1.00  0.11           N  
ATOM   1144  CA  THR A  76       4.613   3.577  -5.565  1.00  0.10           C  
ATOM   1145  C   THR A  76       3.350   2.916  -5.033  1.00  0.11           C  
ATOM   1146  O   THR A  76       3.411   1.999  -4.240  1.00  0.15           O  
ATOM   1147  CB  THR A  76       5.524   2.499  -6.189  1.00  0.12           C  
ATOM   1148  OG1 THR A  76       6.849   2.992  -6.226  1.00  0.13           O  
ATOM   1149  CG2 THR A  76       5.078   2.140  -7.628  1.00  0.13           C  
ATOM   1150  H   THR A  76       5.671   3.713  -3.679  1.00  0.12           H  
ATOM   1151  HA  THR A  76       4.346   4.306  -6.312  1.00  0.10           H  
ATOM   1152  HB  THR A  76       5.494   1.604  -5.580  1.00  0.13           H  
ATOM   1153  HG1 THR A  76       6.877   3.704  -6.867  1.00  0.91           H  
ATOM   1154 HG21 THR A  76       4.409   2.890  -8.023  1.00  1.00           H  
ATOM   1155 HG22 THR A  76       5.951   2.077  -8.262  1.00  1.04           H  
ATOM   1156 HG23 THR A  76       4.574   1.183  -7.626  1.00  1.02           H  
ATOM   1157  N   PHE A  77       2.201   3.368  -5.451  1.00  0.09           N  
ATOM   1158  CA  PHE A  77       0.946   2.746  -4.948  1.00  0.10           C  
ATOM   1159  C   PHE A  77       0.558   1.591  -5.858  1.00  0.10           C  
ATOM   1160  O   PHE A  77       0.307   1.762  -7.034  1.00  0.16           O  
ATOM   1161  CB  PHE A  77      -0.176   3.779  -4.912  1.00  0.10           C  
ATOM   1162  CG  PHE A  77       0.124   4.778  -3.826  1.00  0.10           C  
ATOM   1163  CD1 PHE A  77      -0.120   4.441  -2.482  1.00  0.09           C  
ATOM   1164  CD2 PHE A  77       0.651   6.041  -4.155  1.00  0.11           C  
ATOM   1165  CE1 PHE A  77       0.162   5.371  -1.464  1.00  0.10           C  
ATOM   1166  CE2 PHE A  77       0.932   6.972  -3.139  1.00  0.12           C  
ATOM   1167  CZ  PHE A  77       0.688   6.641  -1.793  1.00  0.11           C  
ATOM   1168  H   PHE A  77       2.166   4.112  -6.090  1.00  0.11           H  
ATOM   1169  HA  PHE A  77       1.106   2.367  -3.950  1.00  0.10           H  
ATOM   1170  HB2 PHE A  77      -0.242   4.281  -5.863  1.00  0.11           H  
ATOM   1171  HB3 PHE A  77      -1.113   3.286  -4.696  1.00  0.11           H  
ATOM   1172  HD1 PHE A  77      -0.528   3.469  -2.233  1.00  0.09           H  
ATOM   1173  HD2 PHE A  77       0.841   6.294  -5.188  1.00  0.13           H  
ATOM   1174  HE1 PHE A  77      -0.031   5.112  -0.432  1.00  0.11           H  
ATOM   1175  HE2 PHE A  77       1.334   7.942  -3.391  1.00  0.14           H  
ATOM   1176  HZ  PHE A  77       0.904   7.361  -1.015  1.00  0.12           H  
ATOM   1177  N   GLN A  78       0.511   0.412  -5.304  1.00  0.10           N  
ATOM   1178  CA  GLN A  78       0.146  -0.797  -6.090  1.00  0.11           C  
ATOM   1179  C   GLN A  78      -1.170  -1.335  -5.539  1.00  0.10           C  
ATOM   1180  O   GLN A  78      -1.376  -1.384  -4.342  1.00  0.12           O  
ATOM   1181  CB  GLN A  78       1.251  -1.842  -5.920  1.00  0.14           C  
ATOM   1182  CG  GLN A  78       2.617  -1.204  -6.202  1.00  0.14           C  
ATOM   1183  CD  GLN A  78       3.644  -2.300  -6.504  1.00  0.20           C  
ATOM   1184  OE1 GLN A  78       3.680  -3.316  -5.839  1.00  1.03           O  
ATOM   1185  NE2 GLN A  78       4.483  -2.138  -7.490  1.00  1.19           N  
ATOM   1186  H   GLN A  78       0.722   0.320  -4.354  1.00  0.12           H  
ATOM   1187  HA  GLN A  78       0.030  -0.553  -7.138  1.00  0.11           H  
ATOM   1188  HB2 GLN A  78       1.240  -2.210  -4.906  1.00  0.16           H  
ATOM   1189  HB3 GLN A  78       1.084  -2.660  -6.606  1.00  0.19           H  
ATOM   1190  HG2 GLN A  78       2.540  -0.537  -7.048  1.00  0.17           H  
ATOM   1191  HG3 GLN A  78       2.937  -0.646  -5.332  1.00  0.15           H  
ATOM   1192 HE21 GLN A  78       4.454  -1.320  -8.030  1.00  2.01           H  
ATOM   1193 HE22 GLN A  78       5.143  -2.834  -7.691  1.00  1.22           H  
ATOM   1194  N   PHE A  79      -2.075  -1.710  -6.403  1.00  0.10           N  
ATOM   1195  CA  PHE A  79      -3.408  -2.215  -5.947  1.00  0.10           C  
ATOM   1196  C   PHE A  79      -3.525  -3.707  -6.245  1.00  0.11           C  
ATOM   1197  O   PHE A  79      -3.363  -4.142  -7.368  1.00  0.15           O  
ATOM   1198  CB  PHE A  79      -4.507  -1.451  -6.695  1.00  0.12           C  
ATOM   1199  CG  PHE A  79      -4.477   0.001  -6.266  1.00  0.12           C  
ATOM   1200  CD1 PHE A  79      -3.395   0.818  -6.634  1.00  0.11           C  
ATOM   1201  CD2 PHE A  79      -5.516   0.528  -5.482  1.00  0.13           C  
ATOM   1202  CE1 PHE A  79      -3.349   2.163  -6.223  1.00  0.12           C  
ATOM   1203  CE2 PHE A  79      -5.473   1.870  -5.061  1.00  0.14           C  
ATOM   1204  CZ  PHE A  79      -4.391   2.688  -5.432  1.00  0.13           C  
ATOM   1205  H   PHE A  79      -1.887  -1.632  -7.363  1.00  0.11           H  
ATOM   1206  HA  PHE A  79      -3.527  -2.054  -4.884  1.00  0.11           H  
ATOM   1207  HB2 PHE A  79      -4.333  -1.518  -7.759  1.00  0.12           H  
ATOM   1208  HB3 PHE A  79      -5.470  -1.879  -6.459  1.00  0.13           H  
ATOM   1209  HD1 PHE A  79      -2.607   0.416  -7.235  1.00  0.12           H  
ATOM   1210  HD2 PHE A  79      -6.344  -0.094  -5.205  1.00  0.15           H  
ATOM   1211  HE1 PHE A  79      -2.514   2.792  -6.515  1.00  0.13           H  
ATOM   1212  HE2 PHE A  79      -6.273   2.272  -4.458  1.00  0.16           H  
ATOM   1213  HZ  PHE A  79      -4.357   3.711  -5.101  1.00  0.14           H  
ATOM   1214  N   PHE A  80      -3.812  -4.493  -5.235  1.00  0.10           N  
ATOM   1215  CA  PHE A  80      -3.954  -5.969  -5.424  1.00  0.11           C  
ATOM   1216  C   PHE A  80      -5.335  -6.400  -4.940  1.00  0.10           C  
ATOM   1217  O   PHE A  80      -5.963  -5.728  -4.145  1.00  0.10           O  
ATOM   1218  CB  PHE A  80      -2.887  -6.702  -4.604  1.00  0.12           C  
ATOM   1219  CG  PHE A  80      -1.532  -6.537  -5.253  1.00  0.13           C  
ATOM   1220  CD1 PHE A  80      -1.114  -7.427  -6.262  1.00  0.25           C  
ATOM   1221  CD2 PHE A  80      -0.684  -5.494  -4.841  1.00  0.11           C  
ATOM   1222  CE1 PHE A  80       0.154  -7.272  -6.856  1.00  0.27           C  
ATOM   1223  CE2 PHE A  80       0.583  -5.338  -5.435  1.00  0.12           C  
ATOM   1224  CZ  PHE A  80       1.003  -6.226  -6.442  1.00  0.18           C  
ATOM   1225  H   PHE A  80      -3.939  -4.106  -4.343  1.00  0.10           H  
ATOM   1226  HA  PHE A  80      -3.846  -6.225  -6.462  1.00  0.12           H  
ATOM   1227  HB2 PHE A  80      -2.858  -6.293  -3.605  1.00  0.12           H  
ATOM   1228  HB3 PHE A  80      -3.133  -7.753  -4.553  1.00  0.15           H  
ATOM   1229  HD1 PHE A  80      -1.765  -8.229  -6.579  1.00  0.33           H  
ATOM   1230  HD2 PHE A  80      -1.005  -4.814  -4.072  1.00  0.18           H  
ATOM   1231  HE1 PHE A  80       0.476  -7.954  -7.629  1.00  0.38           H  
ATOM   1232  HE2 PHE A  80       1.233  -4.537  -5.117  1.00  0.18           H  
ATOM   1233  HZ  PHE A  80       1.976  -6.104  -6.895  1.00  0.21           H  
ATOM   1234  N   LYS A  81      -5.818  -7.516  -5.412  1.00  0.10           N  
ATOM   1235  CA  LYS A  81      -7.157  -7.990  -4.980  1.00  0.10           C  
ATOM   1236  C   LYS A  81      -7.163  -9.510  -5.136  1.00  0.11           C  
ATOM   1237  O   LYS A  81      -6.871 -10.029  -6.195  1.00  0.13           O  
ATOM   1238  CB  LYS A  81      -8.221  -7.336  -5.878  1.00  0.12           C  
ATOM   1239  CG  LYS A  81      -9.589  -7.303  -5.173  1.00  0.13           C  
ATOM   1240  CD  LYS A  81     -10.529  -6.341  -5.925  1.00  0.19           C  
ATOM   1241  CE  LYS A  81     -11.764  -6.015  -5.072  1.00  0.26           C  
ATOM   1242  NZ  LYS A  81     -12.763  -7.112  -5.198  1.00  1.50           N  
ATOM   1243  H   LYS A  81      -5.300  -8.046  -6.057  1.00  0.11           H  
ATOM   1244  HA  LYS A  81      -7.323  -7.728  -3.945  1.00  0.10           H  
ATOM   1245  HB2 LYS A  81      -7.910  -6.329  -6.108  1.00  0.13           H  
ATOM   1246  HB3 LYS A  81      -8.309  -7.897  -6.798  1.00  0.13           H  
ATOM   1247  HG2 LYS A  81     -10.015  -8.296  -5.168  1.00  0.15           H  
ATOM   1248  HG3 LYS A  81      -9.462  -6.960  -4.158  1.00  0.14           H  
ATOM   1249  HD2 LYS A  81     -10.006  -5.424  -6.150  1.00  0.23           H  
ATOM   1250  HD3 LYS A  81     -10.848  -6.804  -6.847  1.00  0.24           H  
ATOM   1251  HE2 LYS A  81     -11.480  -5.904  -4.037  1.00  0.92           H  
ATOM   1252  HE3 LYS A  81     -12.204  -5.091  -5.420  1.00  0.94           H  
ATOM   1253  HZ1 LYS A  81     -12.269  -8.015  -5.344  1.00  2.07           H  
ATOM   1254  HZ2 LYS A  81     -13.330  -7.166  -4.329  1.00  2.03           H  
ATOM   1255  HZ3 LYS A  81     -13.386  -6.921  -6.010  1.00  2.06           H  
ATOM   1256  N   LYS A  82      -7.454 -10.230  -4.089  1.00  0.12           N  
ATOM   1257  CA  LYS A  82      -7.436 -11.715  -4.187  1.00  0.15           C  
ATOM   1258  C   LYS A  82      -6.072 -12.193  -4.709  1.00  0.16           C  
ATOM   1259  O   LYS A  82      -5.973 -13.208  -5.369  1.00  0.25           O  
ATOM   1260  CB  LYS A  82      -8.557 -12.190  -5.129  1.00  0.17           C  
ATOM   1261  CG  LYS A  82      -9.888 -12.254  -4.365  1.00  0.23           C  
ATOM   1262  CD  LYS A  82     -11.017 -12.755  -5.295  1.00  0.34           C  
ATOM   1263  CE  LYS A  82     -11.734 -11.569  -5.965  1.00  0.97           C  
ATOM   1264  NZ  LYS A  82     -12.356 -12.022  -7.238  1.00  1.69           N  
ATOM   1265  H   LYS A  82      -7.667  -9.797  -3.233  1.00  0.13           H  
ATOM   1266  HA  LYS A  82      -7.592 -12.131  -3.202  1.00  0.16           H  
ATOM   1267  HB2 LYS A  82      -8.653 -11.497  -5.951  1.00  0.21           H  
ATOM   1268  HB3 LYS A  82      -8.316 -13.167  -5.514  1.00  0.18           H  
ATOM   1269  HG2 LYS A  82      -9.780 -12.934  -3.530  1.00  0.31           H  
ATOM   1270  HG3 LYS A  82     -10.133 -11.270  -3.989  1.00  0.31           H  
ATOM   1271  HD2 LYS A  82     -10.601 -13.395  -6.061  1.00  1.01           H  
ATOM   1272  HD3 LYS A  82     -11.734 -13.321  -4.716  1.00  0.95           H  
ATOM   1273  HE2 LYS A  82     -12.502 -11.186  -5.309  1.00  1.62           H  
ATOM   1274  HE3 LYS A  82     -11.021 -10.788  -6.178  1.00  1.56           H  
ATOM   1275  HZ1 LYS A  82     -11.732 -12.713  -7.697  1.00  2.21           H  
ATOM   1276  HZ2 LYS A  82     -13.276 -12.465  -7.041  1.00  2.05           H  
ATOM   1277  HZ3 LYS A  82     -12.489 -11.203  -7.865  1.00  2.23           H  
ATOM   1278  N   GLY A  83      -5.016 -11.489  -4.395  1.00  0.15           N  
ATOM   1279  CA  GLY A  83      -3.662 -11.928  -4.851  1.00  0.16           C  
ATOM   1280  C   GLY A  83      -3.406 -11.509  -6.300  1.00  0.17           C  
ATOM   1281  O   GLY A  83      -2.393 -11.857  -6.874  1.00  0.22           O  
ATOM   1282  H   GLY A  83      -5.110 -10.684  -3.844  1.00  0.21           H  
ATOM   1283  HA2 GLY A  83      -2.911 -11.483  -4.218  1.00  0.17           H  
ATOM   1284  HA3 GLY A  83      -3.594 -13.004  -4.778  1.00  0.18           H  
ATOM   1285  N   GLN A  84      -4.310 -10.775  -6.905  1.00  0.16           N  
ATOM   1286  CA  GLN A  84      -4.110 -10.346  -8.333  1.00  0.18           C  
ATOM   1287  C   GLN A  84      -3.968  -8.824  -8.425  1.00  0.15           C  
ATOM   1288  O   GLN A  84      -4.540  -8.089  -7.652  1.00  0.13           O  
ATOM   1289  CB  GLN A  84      -5.316 -10.781  -9.151  1.00  0.22           C  
ATOM   1290  CG  GLN A  84      -5.442 -12.304  -9.100  1.00  0.28           C  
ATOM   1291  CD  GLN A  84      -6.441 -12.744 -10.162  1.00  1.36           C  
ATOM   1292  OE1 GLN A  84      -6.420 -13.873 -10.612  1.00  1.45           O  
ATOM   1293  NE2 GLN A  84      -7.321 -11.882 -10.584  1.00  2.43           N  
ATOM   1294  H   GLN A  84      -5.129 -10.517  -6.425  1.00  0.16           H  
ATOM   1295  HA  GLN A  84      -3.222 -10.807  -8.744  1.00  0.21           H  
ATOM   1296  HB2 GLN A  84      -6.209 -10.330  -8.743  1.00  0.30           H  
ATOM   1297  HB3 GLN A  84      -5.188 -10.466 -10.176  1.00  0.34           H  
ATOM   1298  HG2 GLN A  84      -4.479 -12.755  -9.292  1.00  0.79           H  
ATOM   1299  HG3 GLN A  84      -5.797 -12.606  -8.125  1.00  0.95           H  
ATOM   1300 HE21 GLN A  84      -7.328 -10.971 -10.215  1.00  2.50           H  
ATOM   1301 HE22 GLN A  84      -7.972 -12.138 -11.266  1.00  3.22           H  
ATOM   1302  N   LYS A  85      -3.204  -8.353  -9.379  1.00  0.17           N  
ATOM   1303  CA  LYS A  85      -3.006  -6.880  -9.544  1.00  0.16           C  
ATOM   1304  C   LYS A  85      -4.136  -6.290 -10.394  1.00  0.15           C  
ATOM   1305  O   LYS A  85      -4.637  -6.927 -11.300  1.00  0.19           O  
ATOM   1306  CB  LYS A  85      -1.662  -6.638 -10.235  1.00  0.20           C  
ATOM   1307  CG  LYS A  85      -1.410  -5.131 -10.380  1.00  0.39           C  
ATOM   1308  CD  LYS A  85       0.084  -4.874 -10.616  1.00  0.23           C  
ATOM   1309  CE  LYS A  85       0.598  -5.778 -11.742  1.00  0.99           C  
ATOM   1310  NZ  LYS A  85       1.941  -5.308 -12.185  1.00  1.57           N  
ATOM   1311  H   LYS A  85      -2.756  -8.973  -9.991  1.00  0.20           H  
ATOM   1312  HA  LYS A  85      -2.998  -6.405  -8.579  1.00  0.14           H  
ATOM   1313  HB2 LYS A  85      -0.874  -7.081  -9.644  1.00  0.18           H  
ATOM   1314  HB3 LYS A  85      -1.676  -7.093 -11.214  1.00  0.30           H  
ATOM   1315  HG2 LYS A  85      -1.977  -4.752 -11.218  1.00  0.62           H  
ATOM   1316  HG3 LYS A  85      -1.720  -4.624  -9.478  1.00  0.58           H  
ATOM   1317  HD2 LYS A  85       0.230  -3.840 -10.892  1.00  0.53           H  
ATOM   1318  HD3 LYS A  85       0.632  -5.085  -9.710  1.00  0.71           H  
ATOM   1319  HE2 LYS A  85       0.675  -6.793 -11.381  1.00  1.57           H  
ATOM   1320  HE3 LYS A  85      -0.089  -5.744 -12.574  1.00  1.62           H  
ATOM   1321  HZ1 LYS A  85       2.529  -5.103 -11.353  1.00  2.02           H  
ATOM   1322  HZ2 LYS A  85       2.395  -6.050 -12.757  1.00  2.03           H  
ATOM   1323  HZ3 LYS A  85       1.836  -4.445 -12.755  1.00  2.11           H  
ATOM   1324  N   VAL A  86      -4.548  -5.075 -10.101  1.00  0.13           N  
ATOM   1325  CA  VAL A  86      -5.656  -4.430 -10.883  1.00  0.15           C  
ATOM   1326  C   VAL A  86      -5.244  -3.018 -11.325  1.00  0.19           C  
ATOM   1327  O   VAL A  86      -5.774  -2.487 -12.280  1.00  0.30           O  
ATOM   1328  CB  VAL A  86      -6.910  -4.332 -10.004  1.00  0.16           C  
ATOM   1329  CG1 VAL A  86      -7.540  -5.722  -9.810  1.00  0.22           C  
ATOM   1330  CG2 VAL A  86      -6.524  -3.750  -8.639  1.00  0.22           C  
ATOM   1331  H   VAL A  86      -4.129  -4.587  -9.362  1.00  0.14           H  
ATOM   1332  HA  VAL A  86      -5.879  -5.016 -11.763  1.00  0.16           H  
ATOM   1333  HB  VAL A  86      -7.628  -3.680 -10.480  1.00  0.20           H  
ATOM   1334 HG11 VAL A  86      -7.485  -6.282 -10.731  1.00  1.02           H  
ATOM   1335 HG12 VAL A  86      -7.013  -6.257  -9.032  1.00  1.03           H  
ATOM   1336 HG13 VAL A  86      -8.576  -5.607  -9.526  1.00  1.03           H  
ATOM   1337 HG21 VAL A  86      -6.040  -2.795  -8.779  1.00  1.06           H  
ATOM   1338 HG22 VAL A  86      -7.412  -3.621  -8.039  1.00  1.00           H  
ATOM   1339 HG23 VAL A  86      -5.847  -4.426  -8.139  1.00  1.08           H  
ATOM   1340  N   GLY A  87      -4.315  -2.397 -10.645  1.00  0.17           N  
ATOM   1341  CA  GLY A  87      -3.902  -1.018 -11.053  1.00  0.21           C  
ATOM   1342  C   GLY A  87      -2.677  -0.571 -10.250  1.00  0.15           C  
ATOM   1343  O   GLY A  87      -2.221  -1.261  -9.359  1.00  0.14           O  
ATOM   1344  H   GLY A  87      -3.895  -2.829  -9.872  1.00  0.20           H  
ATOM   1345  HA2 GLY A  87      -3.662  -1.013 -12.106  1.00  0.26           H  
ATOM   1346  HA3 GLY A  87      -4.715  -0.332 -10.867  1.00  0.26           H  
ATOM   1347  N   GLU A  88      -2.139   0.582 -10.560  1.00  0.14           N  
ATOM   1348  CA  GLU A  88      -0.943   1.071  -9.814  1.00  0.11           C  
ATOM   1349  C   GLU A  88      -0.580   2.485 -10.264  1.00  0.10           C  
ATOM   1350  O   GLU A  88      -0.832   2.876 -11.387  1.00  0.11           O  
ATOM   1351  CB  GLU A  88       0.241   0.145 -10.087  1.00  0.13           C  
ATOM   1352  CG  GLU A  88       0.364  -0.090 -11.594  1.00  0.23           C  
ATOM   1353  CD  GLU A  88       1.638  -0.885 -11.887  1.00  1.17           C  
ATOM   1354  OE1 GLU A  88       2.027  -1.675 -11.043  1.00  1.94           O  
ATOM   1355  OE2 GLU A  88       2.203  -0.690 -12.951  1.00  1.93           O  
ATOM   1356  H   GLU A  88      -2.521   1.123 -11.282  1.00  0.16           H  
ATOM   1357  HA  GLU A  88      -1.153   1.080  -8.760  1.00  0.11           H  
ATOM   1358  HB2 GLU A  88       1.147   0.604  -9.718  1.00  0.20           H  
ATOM   1359  HB3 GLU A  88       0.085  -0.797  -9.586  1.00  0.13           H  
ATOM   1360  HG2 GLU A  88      -0.496  -0.643 -11.944  1.00  1.00           H  
ATOM   1361  HG3 GLU A  88       0.411   0.861 -12.104  1.00  0.89           H  
ATOM   1362  N   PHE A  89       0.033   3.246  -9.399  1.00  0.09           N  
ATOM   1363  CA  PHE A  89       0.439   4.626  -9.785  1.00  0.09           C  
ATOM   1364  C   PHE A  89       1.364   5.226  -8.722  1.00  0.08           C  
ATOM   1365  O   PHE A  89       1.094   5.169  -7.542  1.00  0.08           O  
ATOM   1366  CB  PHE A  89      -0.801   5.517  -9.992  1.00  0.10           C  
ATOM   1367  CG  PHE A  89      -1.396   5.955  -8.668  1.00  0.10           C  
ATOM   1368  CD1 PHE A  89      -0.768   6.960  -7.901  1.00  0.10           C  
ATOM   1369  CD2 PHE A  89      -2.592   5.368  -8.209  1.00  0.11           C  
ATOM   1370  CE1 PHE A  89      -1.333   7.370  -6.681  1.00  0.11           C  
ATOM   1371  CE2 PHE A  89      -3.156   5.781  -6.989  1.00  0.12           C  
ATOM   1372  CZ  PHE A  89      -2.529   6.783  -6.225  1.00  0.12           C  
ATOM   1373  H   PHE A  89       0.241   2.902  -8.504  1.00  0.09           H  
ATOM   1374  HA  PHE A  89       0.978   4.570 -10.711  1.00  0.10           H  
ATOM   1375  HB2 PHE A  89      -0.515   6.393 -10.555  1.00  0.11           H  
ATOM   1376  HB3 PHE A  89      -1.543   4.966 -10.552  1.00  0.12           H  
ATOM   1377  HD1 PHE A  89       0.146   7.418  -8.249  1.00  0.10           H  
ATOM   1378  HD2 PHE A  89      -3.075   4.599  -8.792  1.00  0.12           H  
ATOM   1379  HE1 PHE A  89      -0.850   8.137  -6.097  1.00  0.13           H  
ATOM   1380  HE2 PHE A  89      -4.077   5.339  -6.645  1.00  0.14           H  
ATOM   1381  HZ  PHE A  89      -2.964   7.099  -5.287  1.00  0.14           H  
ATOM   1382  N   SER A  90       2.458   5.809  -9.144  1.00  0.09           N  
ATOM   1383  CA  SER A  90       3.418   6.433  -8.179  1.00  0.09           C  
ATOM   1384  C   SER A  90       3.255   7.953  -8.231  1.00  0.10           C  
ATOM   1385  O   SER A  90       2.311   8.465  -8.800  1.00  0.15           O  
ATOM   1386  CB  SER A  90       4.847   6.058  -8.576  1.00  0.10           C  
ATOM   1387  OG  SER A  90       5.277   6.902  -9.636  1.00  0.12           O  
ATOM   1388  H   SER A  90       2.648   5.843 -10.105  1.00  0.09           H  
ATOM   1389  HA  SER A  90       3.222   6.089  -7.173  1.00  0.09           H  
ATOM   1390  HB2 SER A  90       5.503   6.184  -7.730  1.00  0.11           H  
ATOM   1391  HB3 SER A  90       4.870   5.024  -8.894  1.00  0.11           H  
ATOM   1392  HG  SER A  90       6.225   7.027  -9.550  1.00  0.80           H  
ATOM   1393  N   GLY A  91       4.162   8.679  -7.640  1.00  0.13           N  
ATOM   1394  CA  GLY A  91       4.055  10.170  -7.652  1.00  0.14           C  
ATOM   1395  C   GLY A  91       3.227  10.626  -6.450  1.00  0.13           C  
ATOM   1396  O   GLY A  91       2.159  10.110  -6.188  1.00  0.16           O  
ATOM   1397  H   GLY A  91       4.914   8.246  -7.184  1.00  0.17           H  
ATOM   1398  HA2 GLY A  91       5.045  10.601  -7.594  1.00  0.15           H  
ATOM   1399  HA3 GLY A  91       3.574  10.496  -8.563  1.00  0.15           H  
ATOM   1400  N   ALA A  92       3.719  11.578  -5.706  1.00  0.12           N  
ATOM   1401  CA  ALA A  92       2.968  12.055  -4.505  1.00  0.13           C  
ATOM   1402  C   ALA A  92       1.564  12.551  -4.887  1.00  0.14           C  
ATOM   1403  O   ALA A  92       1.379  13.696  -5.247  1.00  0.18           O  
ATOM   1404  CB  ALA A  92       3.742  13.205  -3.846  1.00  0.16           C  
ATOM   1405  H   ALA A  92       4.594  11.972  -5.928  1.00  0.14           H  
ATOM   1406  HA  ALA A  92       2.874  11.239  -3.801  1.00  0.13           H  
ATOM   1407  HB1 ALA A  92       4.205  13.811  -4.610  1.00  1.02           H  
ATOM   1408  HB2 ALA A  92       3.068  13.817  -3.261  1.00  1.02           H  
ATOM   1409  HB3 ALA A  92       4.502  12.801  -3.201  1.00  1.02           H  
ATOM   1410  N   ASN A  93       0.569  11.710  -4.764  1.00  0.14           N  
ATOM   1411  CA  ASN A  93      -0.833  12.142  -5.066  1.00  0.17           C  
ATOM   1412  C   ASN A  93      -1.765  11.478  -4.049  1.00  0.14           C  
ATOM   1413  O   ASN A  93      -2.420  10.496  -4.339  1.00  0.15           O  
ATOM   1414  CB  ASN A  93      -1.238  11.729  -6.489  1.00  0.21           C  
ATOM   1415  CG  ASN A  93      -2.419  12.594  -6.944  1.00  0.26           C  
ATOM   1416  OD1 ASN A  93      -3.522  12.438  -6.461  1.00  1.12           O  
ATOM   1417  ND2 ASN A  93      -2.226  13.520  -7.844  1.00  1.10           N  
ATOM   1418  H   ASN A  93       0.737  10.802  -4.438  1.00  0.13           H  
ATOM   1419  HA  ASN A  93      -0.909  13.219  -4.962  1.00  0.20           H  
ATOM   1420  HB2 ASN A  93      -0.406  11.874  -7.160  1.00  0.22           H  
ATOM   1421  HB3 ASN A  93      -1.530  10.690  -6.501  1.00  0.20           H  
ATOM   1422 HD21 ASN A  93      -1.334  13.656  -8.224  1.00  1.92           H  
ATOM   1423 HD22 ASN A  93      -2.975  14.079  -8.140  1.00  1.10           H  
ATOM   1424  N   LYS A  94      -1.809  11.988  -2.849  1.00  0.15           N  
ATOM   1425  CA  LYS A  94      -2.676  11.363  -1.810  1.00  0.15           C  
ATOM   1426  C   LYS A  94      -4.152  11.482  -2.188  1.00  0.15           C  
ATOM   1427  O   LYS A  94      -4.949  10.622  -1.873  1.00  0.16           O  
ATOM   1428  CB  LYS A  94      -2.444  12.044  -0.456  1.00  0.20           C  
ATOM   1429  CG  LYS A  94      -2.510  13.589  -0.600  1.00  0.28           C  
ATOM   1430  CD  LYS A  94      -1.096  14.199  -0.575  1.00  0.78           C  
ATOM   1431  CE  LYS A  94      -0.624  14.355   0.875  1.00  0.39           C  
ATOM   1432  NZ  LYS A  94       0.763  14.901   0.891  1.00  1.20           N  
ATOM   1433  H   LYS A  94      -1.259  12.768  -2.626  1.00  0.18           H  
ATOM   1434  HA  LYS A  94      -2.418  10.325  -1.728  1.00  0.14           H  
ATOM   1435  HB2 LYS A  94      -3.209  11.713   0.235  1.00  0.24           H  
ATOM   1436  HB3 LYS A  94      -1.478  11.747  -0.076  1.00  0.19           H  
ATOM   1437  HG2 LYS A  94      -2.991  13.852  -1.534  1.00  0.86           H  
ATOM   1438  HG3 LYS A  94      -3.089  14.002   0.216  1.00  0.86           H  
ATOM   1439  HD2 LYS A  94      -0.414  13.553  -1.109  1.00  1.54           H  
ATOM   1440  HD3 LYS A  94      -1.115  15.169  -1.050  1.00  1.47           H  
ATOM   1441  HE2 LYS A  94      -1.283  15.034   1.396  1.00  0.91           H  
ATOM   1442  HE3 LYS A  94      -0.639  13.393   1.365  1.00  0.86           H  
ATOM   1443  HZ1 LYS A  94       1.389  14.273   0.350  1.00  1.78           H  
ATOM   1444  HZ2 LYS A  94       0.766  15.850   0.464  1.00  1.79           H  
ATOM   1445  HZ3 LYS A  94       1.100  14.961   1.873  1.00  1.66           H  
ATOM   1446  N   GLU A  95      -4.533  12.540  -2.843  1.00  0.16           N  
ATOM   1447  CA  GLU A  95      -5.963  12.699  -3.212  1.00  0.18           C  
ATOM   1448  C   GLU A  95      -6.363  11.621  -4.220  1.00  0.16           C  
ATOM   1449  O   GLU A  95      -7.506  11.213  -4.281  1.00  0.18           O  
ATOM   1450  CB  GLU A  95      -6.176  14.085  -3.823  1.00  0.21           C  
ATOM   1451  CG  GLU A  95      -5.850  15.161  -2.779  1.00  0.31           C  
ATOM   1452  CD  GLU A  95      -6.471  16.495  -3.201  1.00  1.11           C  
ATOM   1453  OE1 GLU A  95      -6.960  16.572  -4.315  1.00  1.85           O  
ATOM   1454  OE2 GLU A  95      -6.449  17.415  -2.400  1.00  1.84           O  
ATOM   1455  H   GLU A  95      -3.885  13.233  -3.083  1.00  0.16           H  
ATOM   1456  HA  GLU A  95      -6.573  12.602  -2.326  1.00  0.20           H  
ATOM   1457  HB2 GLU A  95      -5.527  14.203  -4.679  1.00  0.26           H  
ATOM   1458  HB3 GLU A  95      -7.203  14.184  -4.133  1.00  0.25           H  
ATOM   1459  HG2 GLU A  95      -6.249  14.867  -1.819  1.00  0.93           H  
ATOM   1460  HG3 GLU A  95      -4.779  15.274  -2.704  1.00  0.82           H  
ATOM   1461  N   LYS A  96      -5.437  11.150  -5.008  1.00  0.14           N  
ATOM   1462  CA  LYS A  96      -5.784  10.097  -5.999  1.00  0.15           C  
ATOM   1463  C   LYS A  96      -6.081   8.785  -5.266  1.00  0.13           C  
ATOM   1464  O   LYS A  96      -6.896   8.004  -5.707  1.00  0.13           O  
ATOM   1465  CB  LYS A  96      -4.633   9.896  -7.001  1.00  0.17           C  
ATOM   1466  CG  LYS A  96      -4.894   8.638  -7.838  1.00  0.23           C  
ATOM   1467  CD  LYS A  96      -3.924   8.573  -9.028  1.00  0.19           C  
ATOM   1468  CE  LYS A  96      -4.353   9.541 -10.143  1.00  0.82           C  
ATOM   1469  NZ  LYS A  96      -3.839   9.040 -11.450  1.00  1.69           N  
ATOM   1470  H   LYS A  96      -4.522  11.481  -4.943  1.00  0.14           H  
ATOM   1471  HA  LYS A  96      -6.670  10.403  -6.537  1.00  0.17           H  
ATOM   1472  HB2 LYS A  96      -4.575  10.752  -7.657  1.00  0.27           H  
ATOM   1473  HB3 LYS A  96      -3.702   9.785  -6.466  1.00  0.25           H  
ATOM   1474  HG2 LYS A  96      -4.749   7.770  -7.220  1.00  0.36           H  
ATOM   1475  HG3 LYS A  96      -5.909   8.650  -8.196  1.00  0.39           H  
ATOM   1476  HD2 LYS A  96      -2.931   8.834  -8.692  1.00  0.58           H  
ATOM   1477  HD3 LYS A  96      -3.912   7.566  -9.419  1.00  0.53           H  
ATOM   1478  HE2 LYS A  96      -5.430   9.605 -10.189  1.00  1.44           H  
ATOM   1479  HE3 LYS A  96      -3.943  10.521  -9.949  1.00  1.48           H  
ATOM   1480  HZ1 LYS A  96      -3.557   8.044 -11.353  1.00  2.24           H  
ATOM   1481  HZ2 LYS A  96      -4.587   9.119 -12.170  1.00  2.21           H  
ATOM   1482  HZ3 LYS A  96      -3.016   9.604 -11.740  1.00  2.15           H  
ATOM   1483  N   LEU A  97      -5.431   8.514  -4.158  1.00  0.12           N  
ATOM   1484  CA  LEU A  97      -5.723   7.227  -3.459  1.00  0.12           C  
ATOM   1485  C   LEU A  97      -7.232   7.127  -3.237  1.00  0.11           C  
ATOM   1486  O   LEU A  97      -7.811   6.060  -3.292  1.00  0.11           O  
ATOM   1487  CB  LEU A  97      -5.020   7.151  -2.085  1.00  0.16           C  
ATOM   1488  CG  LEU A  97      -3.507   6.881  -2.226  1.00  0.22           C  
ATOM   1489  CD1 LEU A  97      -2.811   7.207  -0.877  1.00  0.25           C  
ATOM   1490  CD2 LEU A  97      -3.245   5.394  -2.610  1.00  0.44           C  
ATOM   1491  H   LEU A  97      -4.764   9.141  -3.799  1.00  0.13           H  
ATOM   1492  HA  LEU A  97      -5.407   6.413  -4.087  1.00  0.13           H  
ATOM   1493  HB2 LEU A  97      -5.162   8.086  -1.563  1.00  0.27           H  
ATOM   1494  HB3 LEU A  97      -5.464   6.355  -1.504  1.00  0.35           H  
ATOM   1495  HG  LEU A  97      -3.106   7.530  -2.994  1.00  0.29           H  
ATOM   1496 HD11 LEU A  97      -3.491   7.022  -0.056  1.00  1.05           H  
ATOM   1497 HD12 LEU A  97      -1.939   6.593  -0.753  1.00  1.06           H  
ATOM   1498 HD13 LEU A  97      -2.514   8.240  -0.863  1.00  1.02           H  
ATOM   1499 HD21 LEU A  97      -4.110   4.968  -3.087  1.00  1.16           H  
ATOM   1500 HD22 LEU A  97      -2.408   5.344  -3.291  1.00  1.16           H  
ATOM   1501 HD23 LEU A  97      -3.018   4.814  -1.727  1.00  1.06           H  
ATOM   1502  N   GLU A  98      -7.872   8.233  -2.983  1.00  0.12           N  
ATOM   1503  CA  GLU A  98      -9.345   8.201  -2.755  1.00  0.13           C  
ATOM   1504  C   GLU A  98     -10.057   7.830  -4.058  1.00  0.12           C  
ATOM   1505  O   GLU A  98     -10.826   6.891  -4.114  1.00  0.12           O  
ATOM   1506  CB  GLU A  98      -9.827   9.577  -2.289  1.00  0.17           C  
ATOM   1507  CG  GLU A  98     -11.290   9.479  -1.849  1.00  0.27           C  
ATOM   1508  CD  GLU A  98     -11.805  10.867  -1.465  1.00  1.24           C  
ATOM   1509  OE1 GLU A  98     -11.049  11.815  -1.596  1.00  1.95           O  
ATOM   1510  OE2 GLU A  98     -12.947  10.959  -1.046  1.00  2.05           O  
ATOM   1511  H   GLU A  98      -7.381   9.086  -2.946  1.00  0.13           H  
ATOM   1512  HA  GLU A  98      -9.575   7.464  -1.996  1.00  0.14           H  
ATOM   1513  HB2 GLU A  98      -9.221   9.908  -1.458  1.00  0.22           H  
ATOM   1514  HB3 GLU A  98      -9.744  10.283  -3.101  1.00  0.21           H  
ATOM   1515  HG2 GLU A  98     -11.884   9.085  -2.662  1.00  0.97           H  
ATOM   1516  HG3 GLU A  98     -11.366   8.820  -0.997  1.00  0.94           H  
ATOM   1517  N   ALA A  99      -9.810   8.570  -5.104  1.00  0.13           N  
ATOM   1518  CA  ALA A  99     -10.474   8.277  -6.406  1.00  0.14           C  
ATOM   1519  C   ALA A  99     -10.139   6.855  -6.865  1.00  0.12           C  
ATOM   1520  O   ALA A  99     -10.986   6.144  -7.362  1.00  0.14           O  
ATOM   1521  CB  ALA A  99      -9.987   9.276  -7.458  1.00  0.17           C  
ATOM   1522  H   ALA A  99      -9.191   9.326  -5.032  1.00  0.14           H  
ATOM   1523  HA  ALA A  99     -11.543   8.373  -6.292  1.00  0.16           H  
ATOM   1524  HB1 ALA A  99      -9.997  10.272  -7.040  1.00  1.04           H  
ATOM   1525  HB2 ALA A  99      -8.981   9.022  -7.758  1.00  1.00           H  
ATOM   1526  HB3 ALA A  99     -10.640   9.241  -8.318  1.00  1.05           H  
ATOM   1527  N   THR A 100      -8.911   6.437  -6.712  1.00  0.11           N  
ATOM   1528  CA  THR A 100      -8.526   5.064  -7.155  1.00  0.12           C  
ATOM   1529  C   THR A 100      -9.226   4.022  -6.279  1.00  0.11           C  
ATOM   1530  O   THR A 100      -9.766   3.051  -6.766  1.00  0.13           O  
ATOM   1531  CB  THR A 100      -7.007   4.898  -7.042  1.00  0.13           C  
ATOM   1532  OG1 THR A 100      -6.369   6.078  -7.510  1.00  0.17           O  
ATOM   1533  CG2 THR A 100      -6.554   3.703  -7.885  1.00  0.16           C  
ATOM   1534  H   THR A 100      -8.241   7.028  -6.316  1.00  0.12           H  
ATOM   1535  HA  THR A 100      -8.826   4.927  -8.183  1.00  0.14           H  
ATOM   1536  HB  THR A 100      -6.736   4.729  -6.010  1.00  0.15           H  
ATOM   1537  HG1 THR A 100      -6.554   6.162  -8.449  1.00  0.89           H  
ATOM   1538 HG21 THR A 100      -7.178   2.850  -7.664  1.00  1.04           H  
ATOM   1539 HG22 THR A 100      -6.640   3.950  -8.933  1.00  1.03           H  
ATOM   1540 HG23 THR A 100      -5.526   3.467  -7.653  1.00  1.02           H  
ATOM   1541  N   ILE A 101      -9.226   4.213  -4.993  1.00  0.09           N  
ATOM   1542  CA  ILE A 101      -9.901   3.228  -4.099  1.00  0.11           C  
ATOM   1543  C   ILE A 101     -11.395   3.186  -4.452  1.00  0.14           C  
ATOM   1544  O   ILE A 101     -11.960   2.132  -4.666  1.00  0.16           O  
ATOM   1545  CB  ILE A 101      -9.709   3.656  -2.633  1.00  0.13           C  
ATOM   1546  CG1 ILE A 101      -8.252   3.369  -2.203  1.00  0.12           C  
ATOM   1547  CG2 ILE A 101     -10.678   2.871  -1.736  1.00  0.17           C  
ATOM   1548  CD1 ILE A 101      -7.870   4.215  -0.979  1.00  0.17           C  
ATOM   1549  H   ILE A 101      -8.785   5.003  -4.615  1.00  0.09           H  
ATOM   1550  HA  ILE A 101      -9.471   2.247  -4.251  1.00  0.12           H  
ATOM   1551  HB  ILE A 101      -9.916   4.711  -2.544  1.00  0.14           H  
ATOM   1552 HG12 ILE A 101      -8.153   2.322  -1.954  1.00  0.15           H  
ATOM   1553 HG13 ILE A 101      -7.581   3.604  -3.017  1.00  0.11           H  
ATOM   1554 HG21 ILE A 101     -10.684   1.833  -2.034  1.00  1.04           H  
ATOM   1555 HG22 ILE A 101     -10.366   2.947  -0.707  1.00  1.00           H  
ATOM   1556 HG23 ILE A 101     -11.673   3.279  -1.839  1.00  1.01           H  
ATOM   1557 HD11 ILE A 101      -8.208   5.231  -1.114  1.00  1.03           H  
ATOM   1558 HD12 ILE A 101      -8.322   3.799  -0.092  1.00  1.05           H  
ATOM   1559 HD13 ILE A 101      -6.795   4.209  -0.866  1.00  1.00           H  
ATOM   1560  N   ASN A 102     -12.034   4.322  -4.522  1.00  0.14           N  
ATOM   1561  CA  ASN A 102     -13.484   4.341  -4.869  1.00  0.18           C  
ATOM   1562  C   ASN A 102     -13.675   3.797  -6.288  1.00  0.19           C  
ATOM   1563  O   ASN A 102     -14.776   3.505  -6.710  1.00  0.22           O  
ATOM   1564  CB  ASN A 102     -14.011   5.777  -4.793  1.00  0.20           C  
ATOM   1565  CG  ASN A 102     -15.542   5.762  -4.806  1.00  0.28           C  
ATOM   1566  OD1 ASN A 102     -16.149   4.863  -5.351  1.00  0.89           O  
ATOM   1567  ND2 ASN A 102     -16.197   6.729  -4.222  1.00  0.85           N  
ATOM   1568  H   ASN A 102     -11.559   5.162  -4.351  1.00  0.14           H  
ATOM   1569  HA  ASN A 102     -14.028   3.721  -4.171  1.00  0.21           H  
ATOM   1570  HB2 ASN A 102     -13.663   6.239  -3.881  1.00  0.22           H  
ATOM   1571  HB3 ASN A 102     -13.652   6.338  -5.642  1.00  0.21           H  
ATOM   1572 HD21 ASN A 102     -15.709   7.455  -3.781  1.00  1.44           H  
ATOM   1573 HD22 ASN A 102     -17.177   6.728  -4.225  1.00  0.89           H  
ATOM   1574  N   GLU A 103     -12.611   3.665  -7.032  1.00  0.17           N  
ATOM   1575  CA  GLU A 103     -12.735   3.142  -8.423  1.00  0.19           C  
ATOM   1576  C   GLU A 103     -12.870   1.618  -8.395  1.00  0.22           C  
ATOM   1577  O   GLU A 103     -13.840   1.057  -8.866  1.00  0.26           O  
ATOM   1578  CB  GLU A 103     -11.480   3.513  -9.230  1.00  0.19           C  
ATOM   1579  CG  GLU A 103     -11.722   3.302 -10.755  1.00  0.24           C  
ATOM   1580  CD  GLU A 103     -11.608   4.635 -11.510  1.00  1.16           C  
ATOM   1581  OE1 GLU A 103     -10.736   5.416 -11.165  1.00  1.90           O  
ATOM   1582  OE2 GLU A 103     -12.393   4.848 -12.419  1.00  1.93           O  
ATOM   1583  H   GLU A 103     -11.731   3.910  -6.677  1.00  0.15           H  
ATOM   1584  HA  GLU A 103     -13.607   3.574  -8.892  1.00  0.21           H  
ATOM   1585  HB2 GLU A 103     -11.226   4.543  -9.030  1.00  0.18           H  
ATOM   1586  HB3 GLU A 103     -10.660   2.885  -8.910  1.00  0.19           H  
ATOM   1587  HG2 GLU A 103     -10.982   2.616 -11.146  1.00  0.91           H  
ATOM   1588  HG3 GLU A 103     -12.706   2.886 -10.925  1.00  0.83           H  
ATOM   1589  N   LEU A 104     -11.877   0.946  -7.875  1.00  0.21           N  
ATOM   1590  CA  LEU A 104     -11.898  -0.548  -7.838  1.00  0.25           C  
ATOM   1591  C   LEU A 104     -12.442  -1.051  -6.495  1.00  0.26           C  
ATOM   1592  O   LEU A 104     -12.163  -2.162  -6.090  1.00  0.30           O  
ATOM   1593  CB  LEU A 104     -10.465  -1.070  -8.030  1.00  0.26           C  
ATOM   1594  CG  LEU A 104      -9.840  -0.468  -9.307  1.00  0.33           C  
ATOM   1595  CD1 LEU A 104      -8.312  -0.601  -9.228  1.00  0.32           C  
ATOM   1596  CD2 LEU A 104     -10.371  -1.198 -10.575  1.00  0.50           C  
ATOM   1597  H   LEU A 104     -11.098   1.428  -7.527  1.00  0.20           H  
ATOM   1598  HA  LEU A 104     -12.523  -0.921  -8.635  1.00  0.27           H  
ATOM   1599  HB2 LEU A 104      -9.872  -0.789  -7.176  1.00  0.27           H  
ATOM   1600  HB3 LEU A 104     -10.480  -2.145  -8.112  1.00  0.29           H  
ATOM   1601  HG  LEU A 104     -10.090   0.582  -9.362  1.00  0.44           H  
ATOM   1602 HD11 LEU A 104      -8.048  -1.643  -9.126  1.00  1.08           H  
ATOM   1603 HD12 LEU A 104      -7.868  -0.203 -10.128  1.00  1.10           H  
ATOM   1604 HD13 LEU A 104      -7.946  -0.052  -8.372  1.00  1.02           H  
ATOM   1605 HD21 LEU A 104     -11.228  -1.806 -10.327  1.00  1.18           H  
ATOM   1606 HD22 LEU A 104     -10.663  -0.465 -11.317  1.00  1.15           H  
ATOM   1607 HD23 LEU A 104      -9.601  -1.833 -10.991  1.00  1.14           H  
ATOM   1608  N   VAL A 105     -13.213  -0.260  -5.796  1.00  0.25           N  
ATOM   1609  CA  VAL A 105     -13.751  -0.735  -4.486  1.00  0.29           C  
ATOM   1610  C   VAL A 105     -14.678  -1.932  -4.716  1.00  0.35           C  
ATOM   1611  O   VAL A 105     -14.823  -2.727  -3.802  1.00  1.11           O  
ATOM   1612  CB  VAL A 105     -14.520   0.395  -3.788  1.00  0.29           C  
ATOM   1613  CG1 VAL A 105     -15.618   0.943  -4.709  1.00  0.32           C  
ATOM   1614  CG2 VAL A 105     -15.152  -0.146  -2.501  1.00  0.34           C  
ATOM   1615  OXT VAL A 105     -15.226  -2.032  -5.801  1.00  1.10           O  
ATOM   1616  H   VAL A 105     -13.435   0.635  -6.128  1.00  0.24           H  
ATOM   1617  HA  VAL A 105     -12.930  -1.045  -3.859  1.00  0.29           H  
ATOM   1618  HB  VAL A 105     -13.833   1.191  -3.541  1.00  0.27           H  
ATOM   1619 HG11 VAL A 105     -16.119   0.130  -5.210  1.00  1.05           H  
ATOM   1620 HG12 VAL A 105     -16.336   1.500  -4.124  1.00  1.13           H  
ATOM   1621 HG13 VAL A 105     -15.174   1.595  -5.443  1.00  1.02           H  
ATOM   1622 HG21 VAL A 105     -14.410  -0.693  -1.939  1.00  1.02           H  
ATOM   1623 HG22 VAL A 105     -15.518   0.678  -1.907  1.00  1.10           H  
ATOM   1624 HG23 VAL A 105     -15.972  -0.803  -2.750  1.00  1.09           H  
TER    1625      VAL A 105                                                      
ATOM   1626  N   PHE B   1      23.014   0.608   6.378  1.00  1.51           N  
ATOM   1627  CA  PHE B   1      22.387   1.766   5.679  1.00  0.88           C  
ATOM   1628  C   PHE B   1      21.129   1.294   4.935  1.00  0.66           C  
ATOM   1629  O   PHE B   1      20.910   0.111   4.767  1.00  0.79           O  
ATOM   1630  CB  PHE B   1      23.408   2.386   4.706  1.00  1.55           C  
ATOM   1631  CG  PHE B   1      23.479   1.602   3.410  1.00  2.06           C  
ATOM   1632  CD1 PHE B   1      22.514   1.816   2.408  1.00  2.21           C  
ATOM   1633  CD2 PHE B   1      24.518   0.674   3.199  1.00  2.70           C  
ATOM   1634  CE1 PHE B   1      22.585   1.104   1.196  1.00  2.87           C  
ATOM   1635  CE2 PHE B   1      24.587  -0.042   1.986  1.00  3.40           C  
ATOM   1636  CZ  PHE B   1      23.621   0.175   0.985  1.00  3.44           C  
ATOM   1637  H1  PHE B   1      22.283  -0.093   6.612  1.00  1.96           H  
ATOM   1638  H2  PHE B   1      23.725   0.172   5.759  1.00  1.90           H  
ATOM   1639  H3  PHE B   1      23.471   0.939   7.253  1.00  2.06           H  
ATOM   1640  HA  PHE B   1      22.103   2.507   6.413  1.00  0.94           H  
ATOM   1641  HB2 PHE B   1      23.119   3.403   4.489  1.00  1.86           H  
ATOM   1642  HB3 PHE B   1      24.383   2.388   5.172  1.00  1.89           H  
ATOM   1643  HD1 PHE B   1      21.719   2.524   2.569  1.00  2.06           H  
ATOM   1644  HD2 PHE B   1      25.259   0.507   3.966  1.00  2.80           H  
ATOM   1645  HE1 PHE B   1      21.843   1.271   0.428  1.00  3.08           H  
ATOM   1646  HE2 PHE B   1      25.382  -0.754   1.824  1.00  4.00           H  
ATOM   1647  HZ  PHE B   1      23.676  -0.371   0.054  1.00  4.02           H  
ATOM   1648  N   ARG B   2      20.294   2.206   4.498  1.00  0.48           N  
ATOM   1649  CA  ARG B   2      19.045   1.801   3.776  1.00  0.39           C  
ATOM   1650  C   ARG B   2      18.732   2.799   2.654  1.00  0.31           C  
ATOM   1651  O   ARG B   2      17.779   3.542   2.736  1.00  0.40           O  
ATOM   1652  CB  ARG B   2      17.862   1.795   4.749  1.00  0.52           C  
ATOM   1653  CG  ARG B   2      17.968   0.629   5.739  1.00  0.72           C  
ATOM   1654  CD  ARG B   2      16.822   0.736   6.758  1.00  1.12           C  
ATOM   1655  NE  ARG B   2      16.517  -0.620   7.301  1.00  1.17           N  
ATOM   1656  CZ  ARG B   2      15.616  -0.762   8.233  1.00  1.10           C  
ATOM   1657  NH1 ARG B   2      14.909   0.268   8.614  1.00  1.49           N  
ATOM   1658  NH2 ARG B   2      15.400  -1.933   8.766  1.00  1.80           N  
ATOM   1659  H   ARG B   2      20.485   3.155   4.651  1.00  0.57           H  
ATOM   1660  HA  ARG B   2      19.166   0.813   3.352  1.00  0.54           H  
ATOM   1661  HB2 ARG B   2      17.846   2.723   5.297  1.00  0.93           H  
ATOM   1662  HB3 ARG B   2      16.941   1.697   4.190  1.00  0.90           H  
ATOM   1663  HG2 ARG B   2      17.891  -0.307   5.203  1.00  1.27           H  
ATOM   1664  HG3 ARG B   2      18.916   0.674   6.254  1.00  1.31           H  
ATOM   1665  HD2 ARG B   2      17.113   1.372   7.569  1.00  1.85           H  
ATOM   1666  HD3 ARG B   2      15.944   1.164   6.278  1.00  1.81           H  
ATOM   1667  HE  ARG B   2      17.015  -1.400   6.979  1.00  1.94           H  
ATOM   1668 HH11 ARG B   2      15.058   1.162   8.189  1.00  1.82           H  
ATOM   1669 HH12 ARG B   2      14.213   0.162   9.324  1.00  2.03           H  
ATOM   1670 HH21 ARG B   2      15.926  -2.726   8.460  1.00  2.46           H  
ATOM   1671 HH22 ARG B   2      14.705  -2.037   9.478  1.00  2.01           H  
ATOM   1672  N   PHE B   3      19.507   2.807   1.602  1.00  0.34           N  
ATOM   1673  CA  PHE B   3      19.242   3.741   0.455  1.00  0.29           C  
ATOM   1674  C   PHE B   3      18.982   2.907  -0.803  1.00  0.28           C  
ATOM   1675  O   PHE B   3      19.550   1.847  -0.979  1.00  0.37           O  
ATOM   1676  CB  PHE B   3      20.458   4.652   0.245  1.00  0.31           C  
ATOM   1677  CG  PHE B   3      20.406   5.815   1.220  1.00  0.34           C  
ATOM   1678  CD1 PHE B   3      20.613   5.602   2.598  1.00  0.41           C  
ATOM   1679  CD2 PHE B   3      20.152   7.115   0.743  1.00  0.38           C  
ATOM   1680  CE1 PHE B   3      20.568   6.689   3.494  1.00  0.48           C  
ATOM   1681  CE2 PHE B   3      20.106   8.201   1.638  1.00  0.44           C  
ATOM   1682  CZ  PHE B   3      20.315   7.988   3.013  1.00  0.48           C  
ATOM   1683  H   PHE B   3      20.261   2.183   1.552  1.00  0.49           H  
ATOM   1684  HA  PHE B   3      18.368   4.350   0.657  1.00  0.32           H  
ATOM   1685  HB2 PHE B   3      21.362   4.085   0.412  1.00  0.35           H  
ATOM   1686  HB3 PHE B   3      20.455   5.031  -0.768  1.00  0.33           H  
ATOM   1687  HD1 PHE B   3      20.806   4.609   2.968  1.00  0.44           H  
ATOM   1688  HD2 PHE B   3      19.987   7.276  -0.310  1.00  0.40           H  
ATOM   1689  HE1 PHE B   3      20.726   6.525   4.550  1.00  0.56           H  
ATOM   1690  HE2 PHE B   3      19.914   9.197   1.269  1.00  0.50           H  
ATOM   1691  HZ  PHE B   3      20.280   8.821   3.700  1.00  0.55           H  
ATOM   1692  N   ARG B   4      18.115   3.369  -1.673  1.00  0.27           N  
ATOM   1693  CA  ARG B   4      17.799   2.598  -2.919  1.00  0.28           C  
ATOM   1694  C   ARG B   4      17.753   3.572  -4.118  1.00  0.26           C  
ATOM   1695  O   ARG B   4      18.781   3.919  -4.665  1.00  0.39           O  
ATOM   1696  CB  ARG B   4      16.441   1.875  -2.717  1.00  0.35           C  
ATOM   1697  CG  ARG B   4      16.645   0.361  -2.504  1.00  0.83           C  
ATOM   1698  CD  ARG B   4      17.292  -0.294  -3.745  1.00  0.81           C  
ATOM   1699  NE  ARG B   4      16.292  -1.272  -4.315  1.00  0.93           N  
ATOM   1700  CZ  ARG B   4      16.564  -2.525  -4.522  1.00  0.90           C  
ATOM   1701  NH1 ARG B   4      17.702  -3.031  -4.127  1.00  1.67           N  
ATOM   1702  NH2 ARG B   4      15.683  -3.291  -5.107  1.00  1.20           N  
ATOM   1703  H   ARG B   4      17.662   4.221  -1.501  1.00  0.33           H  
ATOM   1704  HA  ARG B   4      18.581   1.872  -3.100  1.00  0.29           H  
ATOM   1705  HB2 ARG B   4      15.952   2.286  -1.847  1.00  0.66           H  
ATOM   1706  HB3 ARG B   4      15.809   2.020  -3.569  1.00  0.52           H  
ATOM   1707  HG2 ARG B   4      17.275   0.207  -1.638  1.00  1.59           H  
ATOM   1708  HG3 ARG B   4      15.685  -0.095  -2.324  1.00  1.54           H  
ATOM   1709  HD2 ARG B   4      17.473   0.420  -4.508  1.00  1.35           H  
ATOM   1710  HD3 ARG B   4      18.259  -0.734  -3.459  1.00  1.47           H  
ATOM   1711  HE  ARG B   4      15.408  -0.937  -4.574  1.00  1.67           H  
ATOM   1712 HH11 ARG B   4      18.372  -2.458  -3.661  1.00  1.93           H  
ATOM   1713 HH12 ARG B   4      17.900  -3.998  -4.290  1.00  2.28           H  
ATOM   1714 HH21 ARG B   4      14.804  -2.913  -5.395  1.00  1.69           H  
ATOM   1715 HH22 ARG B   4      15.890  -4.256  -5.269  1.00  1.46           H  
ATOM   1716  N   TYR B   5      16.579   4.022  -4.527  1.00  0.18           N  
ATOM   1717  CA  TYR B   5      16.481   4.980  -5.687  1.00  0.17           C  
ATOM   1718  C   TYR B   5      15.886   6.319  -5.225  1.00  0.17           C  
ATOM   1719  O   TYR B   5      15.820   6.607  -4.046  1.00  0.22           O  
ATOM   1720  CB  TYR B   5      15.647   4.363  -6.833  1.00  0.17           C  
ATOM   1721  CG  TYR B   5      14.507   3.532  -6.298  1.00  0.18           C  
ATOM   1722  CD1 TYR B   5      14.746   2.217  -5.857  1.00  0.23           C  
ATOM   1723  CD2 TYR B   5      13.205   4.059  -6.264  1.00  0.24           C  
ATOM   1724  CE1 TYR B   5      13.685   1.433  -5.371  1.00  0.26           C  
ATOM   1725  CE2 TYR B   5      12.140   3.274  -5.781  1.00  0.29           C  
ATOM   1726  CZ  TYR B   5      12.382   1.961  -5.331  1.00  0.27           C  
ATOM   1727  OH  TYR B   5      11.343   1.194  -4.851  1.00  0.33           O  
ATOM   1728  H   TYR B   5      15.764   3.734  -4.068  1.00  0.23           H  
ATOM   1729  HA  TYR B   5      17.475   5.184  -6.065  1.00  0.20           H  
ATOM   1730  HB2 TYR B   5      15.241   5.153  -7.445  1.00  0.18           H  
ATOM   1731  HB3 TYR B   5      16.286   3.737  -7.442  1.00  0.20           H  
ATOM   1732  HD1 TYR B   5      15.745   1.809  -5.888  1.00  0.29           H  
ATOM   1733  HD2 TYR B   5      13.024   5.066  -6.601  1.00  0.29           H  
ATOM   1734  HE1 TYR B   5      13.871   0.427  -5.025  1.00  0.32           H  
ATOM   1735  HE2 TYR B   5      11.139   3.676  -5.764  1.00  0.38           H  
ATOM   1736  HH  TYR B   5      11.593   0.869  -3.982  1.00  0.95           H  
ATOM   1737  N   VAL B   6      15.508   7.159  -6.152  1.00  0.16           N  
ATOM   1738  CA  VAL B   6      14.979   8.510  -5.785  1.00  0.17           C  
ATOM   1739  C   VAL B   6      13.563   8.439  -5.210  1.00  0.14           C  
ATOM   1740  O   VAL B   6      12.754   7.616  -5.594  1.00  0.14           O  
ATOM   1741  CB  VAL B   6      14.950   9.398  -7.037  1.00  0.21           C  
ATOM   1742  CG1 VAL B   6      14.891  10.872  -6.626  1.00  0.27           C  
ATOM   1743  CG2 VAL B   6      16.206   9.152  -7.871  1.00  0.26           C  
ATOM   1744  H   VAL B   6      15.611   6.918  -7.096  1.00  0.19           H  
ATOM   1745  HA  VAL B   6      15.636   8.956  -5.054  1.00  0.21           H  
ATOM   1746  HB  VAL B   6      14.076   9.159  -7.630  1.00  0.21           H  
ATOM   1747 HG11 VAL B   6      14.188  10.993  -5.815  1.00  1.04           H  
ATOM   1748 HG12 VAL B   6      15.870  11.197  -6.304  1.00  1.07           H  
ATOM   1749 HG13 VAL B   6      14.573  11.468  -7.469  1.00  1.04           H  
ATOM   1750 HG21 VAL B   6      17.079   9.284  -7.251  1.00  1.06           H  
ATOM   1751 HG22 VAL B   6      16.187   8.146  -8.261  1.00  1.05           H  
ATOM   1752 HG23 VAL B   6      16.234   9.855  -8.690  1.00  1.04           H  
ATOM   1753  N   CYS B   7      13.253   9.348  -4.318  1.00  0.15           N  
ATOM   1754  CA  CYS B   7      11.883   9.411  -3.729  1.00  0.15           C  
ATOM   1755  C   CYS B   7      11.121  10.530  -4.437  1.00  0.13           C  
ATOM   1756  O   CYS B   7      11.233  11.686  -4.077  1.00  0.13           O  
ATOM   1757  CB  CYS B   7      11.965   9.721  -2.227  1.00  0.20           C  
ATOM   1758  SG  CYS B   7      13.343   8.818  -1.479  1.00  0.18           S  
ATOM   1759  H   CYS B   7      13.920  10.018  -4.060  1.00  0.17           H  
ATOM   1760  HA  CYS B   7      11.369   8.477  -3.883  1.00  0.16           H  
ATOM   1761  HB2 CYS B   7      12.117  10.781  -2.081  1.00  0.25           H  
ATOM   1762  HB3 CYS B   7      11.042   9.424  -1.750  1.00  0.26           H  
ATOM   1763  N   GLU B   8      10.363  10.215  -5.452  1.00  0.13           N  
ATOM   1764  CA  GLU B   8       9.626  11.290  -6.176  1.00  0.13           C  
ATOM   1765  C   GLU B   8       8.329  11.624  -5.440  1.00  0.14           C  
ATOM   1766  O   GLU B   8       7.286  11.831  -6.040  1.00  0.16           O  
ATOM   1767  CB  GLU B   8       9.312  10.844  -7.607  1.00  0.17           C  
ATOM   1768  CG  GLU B   8       8.858   9.379  -7.610  1.00  0.21           C  
ATOM   1769  CD  GLU B   8       8.083   9.084  -8.898  1.00  0.37           C  
ATOM   1770  OE1 GLU B   8       8.561   9.465  -9.954  1.00  1.13           O  
ATOM   1771  OE2 GLU B   8       7.024   8.486  -8.805  1.00  1.22           O  
ATOM   1772  H   GLU B   8      10.295   9.282  -5.747  1.00  0.15           H  
ATOM   1773  HA  GLU B   8      10.242  12.178  -6.210  1.00  0.12           H  
ATOM   1774  HB2 GLU B   8       8.529  11.471  -8.013  1.00  0.18           H  
ATOM   1775  HB3 GLU B   8      10.198  10.943  -8.215  1.00  0.18           H  
ATOM   1776  HG2 GLU B   8       9.725   8.736  -7.557  1.00  0.39           H  
ATOM   1777  HG3 GLU B   8       8.220   9.194  -6.759  1.00  0.36           H  
ATOM   1778  N   GLY B   9       8.392  11.722  -4.145  1.00  0.14           N  
ATOM   1779  CA  GLY B   9       7.177  12.096  -3.383  1.00  0.16           C  
ATOM   1780  C   GLY B   9       6.901  13.577  -3.704  1.00  0.13           C  
ATOM   1781  O   GLY B   9       6.971  13.947  -4.860  1.00  0.14           O  
ATOM   1782  H   GLY B   9       9.244  11.585  -3.681  1.00  0.14           H  
ATOM   1783  HA2 GLY B   9       6.347  11.479  -3.704  1.00  0.19           H  
ATOM   1784  HA3 GLY B   9       7.357  11.955  -2.338  1.00  0.18           H  
ATOM   1785  N   PRO B  10       6.627  14.411  -2.718  1.00  0.14           N  
ATOM   1786  CA  PRO B  10       6.394  15.840  -2.995  1.00  0.16           C  
ATOM   1787  C   PRO B  10       7.700  16.486  -3.494  1.00  0.19           C  
ATOM   1788  O   PRO B  10       7.886  17.683  -3.405  1.00  0.25           O  
ATOM   1789  CB  PRO B  10       5.939  16.443  -1.645  1.00  0.20           C  
ATOM   1790  CG  PRO B  10       6.022  15.311  -0.580  1.00  0.23           C  
ATOM   1791  CD  PRO B  10       6.509  14.031  -1.296  1.00  0.18           C  
ATOM   1792  HA  PRO B  10       5.621  15.951  -3.737  1.00  0.16           H  
ATOM   1793  HB2 PRO B  10       6.584  17.269  -1.364  1.00  0.23           H  
ATOM   1794  HB3 PRO B  10       4.918  16.793  -1.723  1.00  0.22           H  
ATOM   1795  HG2 PRO B  10       6.722  15.591   0.201  1.00  0.27           H  
ATOM   1796  HG3 PRO B  10       5.046  15.137  -0.145  1.00  0.25           H  
ATOM   1797  HD2 PRO B  10       7.471  13.730  -0.911  1.00  0.20           H  
ATOM   1798  HD3 PRO B  10       5.790  13.232  -1.184  1.00  0.18           H  
ATOM   1799  N   SER B  11       8.596  15.698  -4.028  1.00  0.17           N  
ATOM   1800  CA  SER B  11       9.878  16.250  -4.545  1.00  0.23           C  
ATOM   1801  C   SER B  11       9.646  16.756  -5.968  1.00  0.31           C  
ATOM   1802  O   SER B  11      10.215  17.741  -6.396  1.00  0.55           O  
ATOM   1803  CB  SER B  11      10.936  15.142  -4.562  1.00  0.26           C  
ATOM   1804  OG  SER B  11      12.181  15.683  -4.985  1.00  0.51           O  
ATOM   1805  H   SER B  11       8.421  14.741  -4.100  1.00  0.15           H  
ATOM   1806  HA  SER B  11      10.209  17.063  -3.916  1.00  0.28           H  
ATOM   1807  HB2 SER B  11      11.047  14.730  -3.572  1.00  0.36           H  
ATOM   1808  HB3 SER B  11      10.624  14.357  -5.240  1.00  0.38           H  
ATOM   1809  HG  SER B  11      12.169  16.626  -4.808  1.00  1.11           H  
ATOM   1810  N   HIS B  12       8.797  16.080  -6.696  1.00  0.44           N  
ATOM   1811  CA  HIS B  12       8.483  16.485  -8.099  1.00  0.55           C  
ATOM   1812  C   HIS B  12       7.077  17.091  -8.131  1.00  1.03           C  
ATOM   1813  O   HIS B  12       6.269  16.845  -7.257  1.00  1.71           O  
ATOM   1814  CB  HIS B  12       8.525  15.238  -8.987  1.00  1.21           C  
ATOM   1815  CG  HIS B  12       8.403  15.625 -10.436  1.00  1.32           C  
ATOM   1816  ND1 HIS B  12       8.474  16.941 -10.864  1.00  1.62           N  
ATOM   1817  CD2 HIS B  12       8.216  14.872 -11.569  1.00  1.87           C  
ATOM   1818  CE1 HIS B  12       8.332  16.939 -12.203  1.00  1.59           C  
ATOM   1819  NE2 HIS B  12       8.172  15.704 -12.683  1.00  1.71           N  
ATOM   1820  H   HIS B  12       8.354  15.294  -6.313  1.00  0.62           H  
ATOM   1821  HA  HIS B  12       9.203  17.210  -8.453  1.00  0.96           H  
ATOM   1822  HB2 HIS B  12       9.460  14.721  -8.834  1.00  1.67           H  
ATOM   1823  HB3 HIS B  12       7.708  14.583  -8.722  1.00  1.58           H  
ATOM   1824  HD1 HIS B  12       8.604  17.729 -10.296  1.00  2.21           H  
ATOM   1825  HD2 HIS B  12       8.119  13.797 -11.591  1.00  2.65           H  
ATOM   1826  HE1 HIS B  12       8.346  17.829 -12.815  1.00  1.98           H  
ATOM   1827  N   GLY B  13       6.773  17.883  -9.122  1.00  1.54           N  
ATOM   1828  CA  GLY B  13       5.415  18.496  -9.191  1.00  2.32           C  
ATOM   1829  C   GLY B  13       5.447  19.715 -10.114  1.00  2.84           C  
ATOM   1830  O   GLY B  13       4.662  19.746 -11.047  1.00  3.28           O  
ATOM   1831  OXT GLY B  13       6.253  20.597  -9.869  1.00  3.41           O  
ATOM   1832  H   GLY B  13       7.435  18.074  -9.817  1.00  1.79           H  
ATOM   1833  HA2 GLY B  13       4.712  17.771  -9.575  1.00  2.81           H  
ATOM   1834  HA3 GLY B  13       5.109  18.806  -8.204  1.00  2.71           H  
TER    1835      GLY B  13                                                      
HETATM 1836  O   HOH A 106      -6.953 -10.547  -1.328  1.00  0.35           O  
HETATM 1837  H1  HOH A 106      -7.901 -10.607  -1.212  1.00  0.42           H  
HETATM 1838  H2  HOH A 106      -6.802  -9.645  -1.611  1.00  0.58           H  
HETATM 1839  O   HOH A 107       9.114  -3.480   5.227  1.00  0.74           O  
HETATM 1840  H1  HOH A 107       8.959  -4.144   4.555  1.00  0.83           H  
HETATM 1841  H2  HOH A 107       9.168  -2.657   4.742  1.00  1.21           H  
HETATM 1842  O   HOH A 108      12.726   1.454   2.164  1.00  0.32           O  
HETATM 1843  H1  HOH A 108      12.235   1.325   2.976  1.00  0.78           H  
HETATM 1844  H2  HOH A 108      12.117   1.913   1.586  1.00  0.83           H  
HETATM 1845  O   HOH A 109      -9.082  -8.813  -0.177  1.00  0.28           O  
HETATM 1846  H1  HOH A 109      -9.028  -8.755   0.776  1.00  0.74           H  
HETATM 1847  H2  HOH A 109      -8.272  -8.409  -0.488  1.00  0.97           H  
HETATM 1848  O   HOH A 110      -7.651 -13.019   0.381  1.00  0.24           O  
HETATM 1849  H1  HOH A 110      -6.866 -12.472   0.416  1.00  0.69           H  
HETATM 1850  H2  HOH A 110      -7.546 -13.636   1.105  1.00  0.73           H  
HETATM 1851  O   HOH A 111     -12.371  -2.944   0.137  1.00  0.28           O  
HETATM 1852  H1  HOH A 111     -12.666  -2.840   1.040  1.00  0.76           H  
HETATM 1853  H2  HOH A 111     -11.485  -3.301   0.213  1.00  0.75           H  
CONECT  483 1758                                                                
CONECT 1758  483                                                                
MASTER      146    0    0    5    5    0    0    6  932    2    2   10          
END