HEADER    CELL ADHESION                           20-APR-06   2DLO              
TITLE     SOLUTION STRUCTURE OF THE SECOND LIM DOMAIN OF HUMAN THYROID RECEPTOR-
TITLE    2 INTERACTING PROTEIN 6                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THYROID RECEPTOR-INTERACTING PROTEIN 6;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN, LIM ZINC-BINDING 2;                            
COMPND   5 SYNONYM: TRIP6, OPA-INTERACTING PROTEIN 1, ZYXIN-RELATED PROTEIN 1,  
COMPND   6 ZRP-1;                                                               
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TRIP6, OIP1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P041101-03;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, THYROID RECEPTOR INTERACTING PROTEIN 6 (TRIP6), OPA-      
KEYWDS   2 INTERACTING PROTEIN 1, ZYXIN RELATED PROTEIN 1 (ZRP-1), STRUCTURAL   
KEYWDS   3 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   4 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   5 INITIATIVE, RSGI, CELL ADHESION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS     
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2DLO    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2DLO    1       VERSN                                    
REVDAT   1   20-OCT-06 2DLO    0                                                
JRNL        AUTH   X.R.QIN,F.HAYASHI,S.YOKOYAMA                                 
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND LIM DOMAIN OF HUMAN THYROID 
JRNL        TITL 2 RECEPTOR-INTERACTING PROTEIN 6                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DLO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025559.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.54MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.25MM ZNCL2+1MMIDA; 90% H2O, 10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      111.27   -164.28                                   
REMARK 500  1 GLU A   8       80.67    -67.58                                   
REMARK 500  1 THR A  14       46.68     32.04                                   
REMARK 500  1 ASP A  27      -70.25    -66.47                                   
REMARK 500  1 PRO A  39        3.74    -69.73                                   
REMARK 500  1 PHE A  42      107.90    -55.17                                   
REMARK 500  1 VAL A  46      -70.59    -90.77                                   
REMARK 500  1 ILE A  64      112.06    -39.23                                   
REMARK 500  1 ALA A  75       56.04    -95.14                                   
REMARK 500  2 ALA A  13     -177.92   -174.58                                   
REMARK 500  2 THR A  14       84.35    -68.56                                   
REMARK 500  2 LEU A  26      -42.98   -130.52                                   
REMARK 500  2 PRO A  39        3.71    -69.72                                   
REMARK 500  2 PHE A  42       98.99    -53.78                                   
REMARK 500  2 VAL A  46      -74.02    -97.21                                   
REMARK 500  2 LEU A  51       44.85    -90.74                                   
REMARK 500  2 THR A  61       31.79    -90.04                                   
REMARK 500  2 PRO A  78     -177.36    -69.77                                   
REMARK 500  3 CYS A  10       74.11   -111.43                                   
REMARK 500  3 PRO A  39        4.66    -69.87                                   
REMARK 500  3 VAL A  46      -73.46    -93.75                                   
REMARK 500  3 ASP A  59      -75.14   -127.40                                   
REMARK 500  3 ALA A  60      -50.41   -134.61                                   
REMARK 500  3 THR A  61       33.35    -84.83                                   
REMARK 500  3 SER A  62       36.50     36.64                                   
REMARK 500  3 ILE A  64      103.09    -34.41                                   
REMARK 500  3 ALA A  75       67.09   -108.91                                   
REMARK 500  3 SER A  79      137.18   -174.72                                   
REMARK 500  4 THR A  14       80.16    -68.76                                   
REMARK 500  4 PRO A  39        3.88    -69.78                                   
REMARK 500  4 PHE A  42      100.17    -51.64                                   
REMARK 500  4 CYS A  44      163.91    -49.29                                   
REMARK 500  4 VAL A  46      -72.15    -97.94                                   
REMARK 500  4 LEU A  51       37.97    -97.01                                   
REMARK 500  4 ILE A  64      107.63    -58.69                                   
REMARK 500  4 PRO A  78     -173.64    -69.73                                   
REMARK 500  5 LEU A  26      -41.51   -132.67                                   
REMARK 500  5 PRO A  39        3.78    -69.77                                   
REMARK 500  5 PHE A  42      106.94    -50.78                                   
REMARK 500  5 VAL A  46      -73.21    -97.66                                   
REMARK 500  5 THR A  61       32.51    -91.89                                   
REMARK 500  5 SER A  62       38.02     38.00                                   
REMARK 500  5 HIS A  71      -70.27    -84.10                                   
REMARK 500  5 ARG A  72      -39.69    -37.88                                   
REMARK 500  6 CYS A  10      128.72   -170.12                                   
REMARK 500  6 ALA A  13      108.10   -175.21                                   
REMARK 500  6 THR A  14       51.83     32.37                                   
REMARK 500  6 SER A  22       50.00     70.65                                   
REMARK 500  6 ASP A  27      -74.83    -68.28                                   
REMARK 500  6 PRO A  39        3.55    -69.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     188 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  18   SG                                                     
REMARK 620 2 CYS A  21   SG  104.2                                              
REMARK 620 3 HIS A  38   ND1 102.3 105.4                                        
REMARK 620 4 CYS A  41   SG  112.4 116.5 114.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  44   SG                                                     
REMARK 620 2 CYS A  47   SG  103.7                                              
REMARK 620 3 CYS A  66   SG  112.9 105.1                                        
REMARK 620 4 ASP A  69   OD1 153.2 101.7  68.2                                  
REMARK 620 5 ASP A  69   OD2 116.2 109.4 108.9  45.3                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1X61   RELATED DB: PDB                                   
REMARK 900 THE OTHER REGION OF THE SAME PROTEIN                                 
REMARK 900 RELATED ID: HSI002005302.2   RELATED DB: TARGETDB                    
DBREF  2DLO A    8    75  UNP    Q15654   TRIP6_HUMAN    329    396             
SEQADV 2DLO GLY A    1  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A    2  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A    3  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO GLY A    4  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A    5  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A    6  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO GLY A    7  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A   76  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO GLY A   77  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO PRO A   78  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A   79  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO SER A   80  UNP  Q15654              CLONING ARTIFACT               
SEQADV 2DLO GLY A   81  UNP  Q15654              CLONING ARTIFACT               
SEQRES   1 A   81  GLY SER SER GLY SER SER GLY GLU GLY CYS TYR VAL ALA          
SEQRES   2 A   81  THR LEU GLU LYS CYS ALA THR CYS SER GLN PRO ILE LEU          
SEQRES   3 A   81  ASP ARG ILE LEU ARG ALA MET GLY LYS ALA TYR HIS PRO          
SEQRES   4 A   81  GLY CYS PHE THR CYS VAL VAL CYS HIS ARG GLY LEU ASP          
SEQRES   5 A   81  GLY ILE PRO PHE THR VAL ASP ALA THR SER GLN ILE HIS          
SEQRES   6 A   81  CYS ILE GLU ASP PHE HIS ARG LYS PHE ALA SER GLY PRO          
SEQRES   7 A   81  SER SER GLY                                                  
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ILE A   67  PHE A   74  1                                   8    
SHEET    1   A 2 LEU A  30  ALA A  32  0                                        
SHEET    2   A 2 LYS A  35  TYR A  37 -1  O  TYR A  37   N  LEU A  30           
SHEET    1   B 2 PHE A  56  THR A  57  0                                        
SHEET    2   B 2 HIS A  65  CYS A  66 -1  O  HIS A  65   N  THR A  57           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.29  
LINK         ND1 HIS A  38                ZN    ZN A 201     1555   1555  2.08  
LINK         SG  CYS A  41                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  44                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A  47                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  66                ZN    ZN A 401     1555   1555  2.25  
LINK         OD1 ASP A  69                ZN    ZN A 401     1555   1555  3.09  
LINK         OD2 ASP A  69                ZN    ZN A 401     1555   1555  2.05  
SITE     1 AC1  4 CYS A  18  CYS A  21  HIS A  38  CYS A  41                    
SITE     1 AC2  4 CYS A  44  CYS A  47  CYS A  66  ASP A  69                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -26.458   0.895  16.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.716   0.896  15.636  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.392  -0.503  15.153  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.692  -1.255  15.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.977   0.895  17.737  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.302   1.400  14.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.792   1.437  15.780  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.904  -0.855  13.978  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.670  -2.177  13.407  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.592  -2.119  12.328  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.510  -1.155  11.568  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.966  -2.738  12.819  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.779  -4.060  12.342  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.454  -0.211  13.484  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.333  -2.826  14.201  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.729  -2.749  13.582  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.286  -2.114  11.998  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.313  -4.576  13.004  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.767  -3.160  12.269  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.691  -3.228  11.287  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.581  -4.631  10.698  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.301  -5.594  11.410  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.362  -2.824  11.927  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.299  -2.910  10.993  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.884  -3.898  12.903  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.924  -2.534  10.493  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.430  -1.808  12.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.150  -3.484  12.757  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.338  -2.161  10.394  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.803  -4.737   9.392  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.724  -6.025   8.728  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.786  -5.904   7.218  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.702  -5.286   6.676  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.022  -3.934   8.874  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.795  -6.503   9.002  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.546  -6.640   9.063  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.809  -6.495   6.538  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.754  -6.446   5.081  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.790  -7.497   4.539  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.577  -7.395   4.721  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.326  -5.054   4.613  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.189  -5.011   3.203  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.107  -6.973   7.028  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.744  -6.655   4.705  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.070  -4.332   4.912  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.377  -4.802   5.063  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.010  -5.290   2.792  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.339  -8.506   3.871  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.529  -9.578   3.304  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.838  -9.119   2.024  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.187  -8.086   1.453  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.398 -10.804   3.016  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.352 -10.527   2.006  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.313  -8.531   3.759  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.776  -9.844   4.031  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.770 -11.618   2.688  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.919 -11.092   3.918  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.204 -10.348   2.410  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.854  -9.894   1.579  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.128  -9.551   0.370  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.207 -10.640  -0.682  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.444 -11.604  -0.644  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.619 -10.706   2.076  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.540  -8.640  -0.038  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.091  -9.385   0.622  1.00  0.00           H  
ATOM     66  N   GLU A   8     -19.134 -10.486  -1.622  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -19.311 -11.466  -2.688  1.00  0.00           C  
ATOM     68  C   GLU A   8     -18.106 -11.474  -3.625  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.137 -10.872  -4.698  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.585 -11.167  -3.480  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.124 -12.366  -4.240  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -22.148 -11.979  -5.291  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.827 -11.126  -6.144  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.268 -12.529  -5.258  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.713  -9.695  -1.599  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.402 -12.439  -2.231  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -21.348 -10.827  -2.796  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.376 -10.381  -4.191  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.302 -12.866  -4.729  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.589 -13.043  -3.538  1.00  0.00           H  
ATOM     81  N   GLY A   9     -17.045 -12.159  -3.210  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -15.845 -12.233  -4.023  1.00  0.00           C  
ATOM     83  C   GLY A   9     -15.004 -13.453  -3.705  1.00  0.00           C  
ATOM     84  O   GLY A   9     -14.046 -13.372  -2.935  1.00  0.00           O  
ATOM     85  H   GLY A   9     -17.078 -12.619  -2.345  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -16.130 -12.265  -5.064  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -15.252 -11.347  -3.849  1.00  0.00           H  
ATOM     88  N   CYS A  10     -15.362 -14.587  -4.298  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -14.634 -15.831  -4.073  1.00  0.00           C  
ATOM     90  C   CYS A  10     -13.976 -16.317  -5.360  1.00  0.00           C  
ATOM     91  O   CYS A  10     -12.784 -16.623  -5.383  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -15.577 -16.906  -3.530  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -16.047 -16.670  -1.800  1.00  0.00           S  
ATOM     94  H   CYS A  10     -16.134 -14.588  -4.901  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -13.865 -15.635  -3.341  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.482 -16.910  -4.118  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -15.097 -17.869  -3.613  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -15.187 -17.339  -1.048  1.00  0.00           H  
ATOM     99  N   TYR A  11     -14.761 -16.387  -6.429  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -14.256 -16.840  -7.720  1.00  0.00           C  
ATOM    101  C   TYR A  11     -13.229 -15.859  -8.278  1.00  0.00           C  
ATOM    102  O   TYR A  11     -13.201 -14.688  -7.897  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -15.409 -17.008  -8.712  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.026 -15.699  -9.150  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -15.402 -14.897 -10.098  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -17.233 -15.265  -8.617  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.962 -13.700 -10.501  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -17.801 -14.070  -9.015  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -17.162 -13.291  -9.957  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.723 -12.100 -10.357  1.00  0.00           O  
ATOM    111  H   TYR A  11     -15.703 -16.129  -6.349  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -13.779 -17.797  -7.572  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -15.045 -17.514  -9.592  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.185 -17.604  -8.254  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -14.463 -15.221 -10.523  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -17.732 -15.877  -7.880  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.462 -13.091 -11.239  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -18.741 -13.749  -8.590  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.615 -11.998 -11.306  1.00  0.00           H  
ATOM    120  N   VAL A  12     -12.387 -16.346  -9.183  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -11.358 -15.514  -9.796  1.00  0.00           C  
ATOM    122  C   VAL A  12     -11.157 -15.880 -11.262  1.00  0.00           C  
ATOM    123  O   VAL A  12     -11.031 -17.054 -11.608  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -10.014 -15.646  -9.056  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -10.154 -15.197  -7.610  1.00  0.00           C  
ATOM    126  CG2 VAL A  12      -9.504 -17.078  -9.132  1.00  0.00           C  
ATOM    127  H   VAL A  12     -12.459 -17.287  -9.446  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -11.680 -14.484  -9.733  1.00  0.00           H  
ATOM    129  HB  VAL A  12      -9.294 -15.004  -9.541  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -10.668 -14.248  -7.576  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -10.719 -15.933  -7.057  1.00  0.00           H  
ATOM    132 HG13 VAL A  12      -9.173 -15.091  -7.170  1.00  0.00           H  
ATOM    133 HG21 VAL A  12      -8.860 -17.184  -9.992  1.00  0.00           H  
ATOM    134 HG22 VAL A  12      -8.948 -17.310  -8.235  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -10.340 -17.754  -9.222  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.128 -14.866 -12.121  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.939 -15.080 -13.550  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.756 -14.274 -14.075  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.881 -13.084 -14.365  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.206 -14.717 -14.310  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.234 -13.952 -11.785  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.744 -16.131 -13.707  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.941 -14.231 -15.238  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.770 -15.614 -14.521  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.805 -14.047 -13.712  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.605 -14.930 -14.195  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.399 -14.274 -14.682  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.371 -12.804 -14.280  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.085 -11.930 -15.100  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.284 -14.377 -16.215  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.283 -13.562 -16.837  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.440 -15.819 -16.673  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.569 -15.877 -13.948  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.547 -14.773 -14.244  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.306 -14.025 -16.512  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.718 -13.025 -16.171  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -8.056 -15.850 -17.560  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.907 -16.397 -15.890  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.469 -16.233 -16.896  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.670 -12.536 -13.014  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.679 -11.170 -12.502  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.054 -11.106 -11.112  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.203 -12.028 -10.311  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.110 -10.631 -12.456  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.152 -11.547 -11.814  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.252 -11.279 -10.320  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.507 -11.364 -12.482  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.890 -13.274 -12.408  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.095 -10.561 -13.175  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.096  -9.706 -11.900  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.421 -10.435 -13.472  1.00  0.00           H  
ATOM    172  HG  LEU A  15      -9.848 -12.577 -11.948  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.231 -12.215  -9.784  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.177 -10.763 -10.109  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.419 -10.666 -10.009  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.513 -10.436 -13.034  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.280 -11.340 -11.728  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.689 -12.187 -13.158  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.356 -10.009 -10.832  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.711  -9.824  -9.538  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.658  -9.154  -8.548  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.569  -8.424  -8.939  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.440  -8.986  -9.692  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.398  -9.621 -10.598  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -1.982  -9.232 -10.219  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.633  -9.353  -9.026  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.223  -8.808 -11.115  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.274  -9.308 -11.513  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.443 -10.799  -9.159  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.706  -8.023 -10.104  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.999  -8.841  -8.717  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.489 -10.695 -10.533  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.582  -9.306 -11.614  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.438  -9.408  -7.262  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.270  -8.830  -6.214  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.537  -7.698  -5.499  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.409  -7.870  -5.037  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.676  -9.906  -5.205  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -8.992 -10.587  -5.538  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.407 -11.561  -4.449  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -10.817 -12.085  -4.677  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.357 -12.768  -3.469  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.695  -9.998  -7.013  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.159  -8.430  -6.678  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -6.903 -10.660  -5.170  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.767  -9.452  -4.229  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.759  -9.835  -5.645  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -8.882 -11.127  -6.468  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -8.722 -12.396  -4.443  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.371 -11.056  -3.493  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.459 -11.255  -4.928  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -10.797 -12.786  -5.499  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.393 -13.796  -3.627  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.318 -12.427  -3.266  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.751 -12.575  -2.647  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.186  -6.542  -5.412  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.598  -5.383  -4.752  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.155  -5.730  -3.334  1.00  0.00           C  
ATOM    219  O   CYS A  18      -6.942  -6.232  -2.532  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.599  -4.227  -4.717  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.992  -2.742  -3.853  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.084  -6.466  -5.800  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.732  -5.080  -5.323  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.842  -3.940  -5.730  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.498  -4.555  -4.216  1.00  0.00           H  
ATOM    226  N   ALA A  19      -4.889  -5.458  -3.032  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.342  -5.739  -1.711  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.644  -4.604  -0.738  1.00  0.00           C  
ATOM    229  O   ALA A  19      -3.970  -4.448   0.280  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -2.841  -5.974  -1.800  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.310  -5.058  -3.714  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.802  -6.646  -1.345  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.367  -5.617  -0.897  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.649  -7.030  -1.915  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.444  -5.441  -2.651  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.663  -3.812  -1.059  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.054  -2.690  -0.215  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.469  -2.872   0.321  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.693  -2.860   1.532  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.974  -1.356  -0.981  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.731  -1.270  -1.687  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.105  -0.177  -0.029  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.162  -3.988  -1.884  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.367  -2.645   0.618  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.787  -1.318  -1.692  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.866  -1.520  -2.604  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -7.009  -0.282   0.553  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -6.147   0.741  -0.597  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.252  -0.153   0.633  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.424  -3.041  -0.589  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.819  -3.225  -0.208  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.226  -4.691  -0.329  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.317  -5.079   0.090  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.727  -2.358  -1.083  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.552  -2.666  -2.870  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.184  -3.041  -1.540  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.926  -2.918   0.821  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.757  -2.547  -0.817  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.499  -1.318  -0.904  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.342  -5.500  -0.904  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.610  -6.922  -1.083  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.738  -7.139  -2.087  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.701  -7.853  -1.809  1.00  0.00           O  
ATOM    264  CB  SER A  22      -9.972  -7.567   0.256  1.00  0.00           C  
ATOM    265  OG  SER A  22      -8.979  -7.307   1.232  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.490  -5.130  -1.217  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.711  -7.383  -1.464  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.914  -7.168   0.602  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.061  -8.636   0.125  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.119  -7.563   0.891  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.610  -6.518  -3.255  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.619  -6.643  -4.301  1.00  0.00           C  
ATOM    273  C   GLN A  23     -10.978  -7.016  -5.634  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.852  -6.625  -5.940  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.399  -5.335  -4.445  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.399  -5.096  -3.326  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.252  -3.865  -3.558  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -14.935  -3.752  -4.577  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.218  -2.933  -2.612  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.820  -5.963  -3.417  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.301  -7.428  -4.011  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.700  -4.512  -4.457  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.937  -5.352  -5.381  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.048  -5.955  -3.250  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -12.858  -4.971  -2.399  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.651  -3.090  -1.829  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.760  -2.127  -2.737  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.711  -7.792  -6.446  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.234  -8.236  -7.759  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.154  -7.091  -8.764  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.167  -6.481  -9.106  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.290  -9.255  -8.194  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.525  -8.858  -7.461  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.062  -8.296  -6.146  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.271  -8.720  -7.689  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.430  -9.198  -9.265  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -11.970 -10.249  -7.920  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.060  -8.108  -8.022  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.149  -9.725  -7.299  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.711  -7.493  -5.829  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.025  -9.071  -5.395  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.944  -6.806  -9.233  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.732  -5.735 -10.199  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.279  -6.117 -11.571  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.989  -7.196 -12.088  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.239  -5.385 -10.334  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.608  -5.207  -8.951  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.063  -4.125 -11.168  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.100  -5.328  -8.955  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.175  -7.328  -8.922  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.257  -4.859  -9.845  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.746  -6.198 -10.845  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.861  -4.231  -8.569  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.000  -5.963  -8.285  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.773  -3.378 -10.845  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.061  -3.746 -11.040  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.231  -4.355 -12.209  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.744  -5.435  -7.941  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.809  -6.192  -9.533  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.669  -4.439  -9.395  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.070  -5.224 -12.155  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.656  -5.466 -13.469  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.404  -4.287 -14.403  1.00  0.00           C  
ATOM    324  O   LEU A  26     -11.100  -4.470 -15.582  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.160  -5.716 -13.340  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.584  -6.711 -12.258  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.078  -6.604 -11.991  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.213  -8.130 -12.663  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.265  -4.382 -11.694  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.188  -6.345 -13.884  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.635  -4.772 -13.125  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.515  -6.088 -14.290  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.064  -6.477 -11.340  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.622  -6.843 -12.892  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.317  -5.597 -11.682  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.353  -7.295 -11.209  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.529  -8.817 -11.893  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.142  -8.199 -12.791  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.704  -8.379 -13.592  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.531  -3.077 -13.868  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.314  -1.867 -14.653  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.852  -1.748 -15.073  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.520  -1.895 -16.250  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.730  -0.633 -13.852  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -13.218  -0.604 -13.565  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -14.007  -0.851 -14.500  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.594  -0.332 -12.405  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.776  -2.996 -12.923  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.926  -1.933 -15.540  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.200  -0.627 -12.910  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -11.472   0.255 -14.411  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.983  -1.478 -14.105  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.558  -1.336 -14.375  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.728  -1.922 -13.236  1.00  0.00           C  
ATOM    355  O   ARG A  28      -7.093  -1.807 -12.066  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -7.199   0.138 -14.575  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.719   0.434 -14.401  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -5.281   1.610 -15.259  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -5.397   2.880 -14.548  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -6.510   3.604 -14.513  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -7.597   3.185 -15.145  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -6.537   4.750 -13.844  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.309  -1.371 -13.186  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.336  -1.878 -15.282  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.488   0.434 -15.573  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.750   0.730 -13.860  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.528   0.669 -13.364  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -5.151  -0.439 -14.685  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.251   1.464 -15.549  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.901   1.645 -16.142  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.605   3.208 -14.073  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -7.580   2.322 -15.650  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -8.434   3.732 -15.117  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -5.719   5.069 -13.365  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -7.375   5.294 -13.818  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.611  -2.549 -13.587  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.729  -3.152 -12.595  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.423  -2.374 -12.475  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.658  -2.273 -13.435  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.410  -4.618 -12.942  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.632  -5.503 -12.684  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.216  -5.106 -12.135  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.455  -6.929 -13.157  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.373  -2.608 -14.536  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.237  -3.131 -11.642  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.152  -4.669 -13.989  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.833  -5.528 -11.625  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.485  -5.085 -13.199  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.313  -4.969 -12.711  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.147  -4.540 -11.218  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.341  -6.153 -11.905  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.424  -7.378 -13.319  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.895  -6.936 -14.080  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.919  -7.493 -12.407  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.173  -1.828 -11.290  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.958  -1.060 -11.043  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.937  -1.890 -10.271  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.148  -2.224  -9.105  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.286   0.216 -10.267  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.091   0.985  -9.702  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.390   2.475  -9.652  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.729   0.466  -8.318  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.820  -1.943 -10.564  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.535  -0.791 -12.000  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.821   0.878 -10.930  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.927  -0.056  -9.440  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.238   0.838 -10.349  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.609   2.765  -8.636  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.242   2.693 -10.280  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.532   3.026 -10.008  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.605   0.037  -7.854  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.363   1.282  -7.712  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.038  -0.290  -8.407  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.170  -2.218 -10.928  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.224  -3.008 -10.303  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.090  -2.138  -9.396  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.662  -1.141  -9.837  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.094  -3.673 -11.371  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.313  -4.560 -12.327  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.219  -5.565 -13.021  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.150  -4.918 -13.942  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.195  -5.534 -14.483  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.441  -6.805 -14.198  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.997  -4.878 -15.313  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.281  -1.922 -11.856  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.755  -3.774  -9.705  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.586  -2.904 -11.949  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.843  -4.278 -10.883  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.559  -5.096 -11.771  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.840  -3.939 -13.074  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.783  -6.099 -12.271  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.606  -6.261 -13.573  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.988  -3.979 -14.166  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.838  -7.302 -13.574  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.227  -7.267 -14.608  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.815  -3.920 -15.530  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.783  -5.342 -15.720  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.181  -2.522  -8.127  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.977  -1.779  -7.159  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.466  -2.688  -6.037  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.695  -3.465  -5.474  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.170  -0.622  -6.589  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.701  -3.326  -7.836  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.833  -1.369  -7.675  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.666  -0.237  -5.709  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.091   0.161  -7.329  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.183  -0.968  -6.324  1.00  0.00           H  
ATOM    448  N   MET A  33       4.752  -2.587  -5.717  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.343  -3.401  -4.661  1.00  0.00           C  
ATOM    450  C   MET A  33       5.242  -4.885  -4.997  1.00  0.00           C  
ATOM    451  O   MET A  33       5.221  -5.733  -4.107  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.653  -3.121  -3.325  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.911  -1.722  -2.789  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.496  -1.586  -1.938  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.385  -0.501  -3.051  1.00  0.00           C  
ATOM    456  H   MET A  33       5.317  -1.949  -6.201  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.386  -3.132  -4.580  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.587  -3.243  -3.451  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.005  -3.833  -2.594  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.902  -1.026  -3.614  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.123  -1.466  -2.096  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.963  -1.092  -3.746  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.682   0.110  -3.596  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.048   0.134  -2.480  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.179  -5.192  -6.290  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.080  -6.574  -6.720  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.647  -7.066  -6.765  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.291  -7.889  -7.610  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.199  -4.473  -6.956  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.512  -6.665  -7.706  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.639  -7.193  -6.034  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.821  -6.564  -5.854  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.419  -6.956  -5.791  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.571  -6.096  -6.722  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.076  -5.176  -7.365  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.898  -6.840  -4.357  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.983  -8.138  -3.572  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.292  -8.953  -3.703  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.439  -9.946  -2.560  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.273 -11.117  -2.946  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.164  -5.911  -5.207  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.348  -7.986  -6.108  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.476  -6.090  -3.837  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.136  -6.529  -4.386  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.811  -8.721  -3.947  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.147  -7.906  -2.529  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -1.140  -8.284  -3.694  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.268  -9.495  -4.638  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.542 -10.293  -2.273  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.902  -9.445  -1.722  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.748 -11.729  -3.602  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.145 -10.796  -3.412  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.527 -11.669  -2.102  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.722  -6.400  -6.789  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.640  -5.652  -7.638  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.637  -4.857  -6.802  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.263  -5.394  -5.888  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.372  -6.594  -8.582  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.065  -7.144  -6.252  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.057  -4.965  -8.235  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.963  -7.292  -8.006  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.020  -6.023  -9.229  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.654  -7.136  -9.178  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.779  -3.575  -7.120  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.698  -2.705  -6.396  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.479  -1.815  -7.358  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.099  -1.653  -8.519  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.932  -1.841  -5.393  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.960  -2.623  -4.538  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.863  -3.260  -5.106  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.138  -2.725  -3.164  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.028  -3.976  -4.329  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.252  -3.438  -2.380  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.171  -4.062  -2.967  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.713  -4.774  -2.190  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.252  -3.204  -7.859  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.394  -3.332  -5.858  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.372  -1.090  -5.928  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.637  -1.355  -4.734  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.710  -3.191  -6.173  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.986  -2.235  -2.708  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.874  -4.465  -4.789  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.407  -3.505  -1.313  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.548  -4.302  -2.141  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.572  -1.240  -6.867  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.407  -0.365  -7.683  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.706   0.964  -7.947  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.904   1.441  -7.143  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.749  -0.118  -6.993  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.690  -1.280  -7.080  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.492  -1.680  -6.031  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.956  -2.130  -8.100  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.209  -2.726  -6.402  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.903  -3.018  -7.653  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.823  -1.408  -5.935  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.583  -0.859  -8.626  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.576   0.090  -5.947  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.230   0.734  -7.450  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.507  -2.112  -9.083  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.924  -3.252  -5.788  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.227  -3.801  -8.145  1.00  0.00           H  
ATOM    542  N   PRO A  39      -6.012   1.576  -9.100  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.422   2.858  -9.497  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.918   4.015  -8.637  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.574   5.172  -8.878  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.888   3.030 -10.945  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.142   2.231 -11.037  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.959   1.065 -10.105  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.343   2.824  -9.466  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -6.069   4.076 -11.145  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.131   2.655 -11.617  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.983   2.831 -10.726  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.282   1.883 -12.049  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.900   0.797  -9.648  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.541   0.221 -10.634  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.727   3.696  -7.632  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.256   4.721  -6.751  1.00  0.00           C  
ATOM    558  C   GLY A  40      -7.036   4.397  -5.286  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.967   5.296  -4.448  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.967   2.756  -7.487  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.774   5.659  -6.978  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.317   4.820  -6.930  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.926   3.109  -4.977  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.715   2.668  -3.604  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.307   3.017  -3.131  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.115   3.480  -2.006  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.943   1.159  -3.490  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.697   0.678  -3.380  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.990   2.438  -5.690  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.429   3.179  -2.977  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.524   0.673  -4.359  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.445   0.793  -2.604  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.325   2.793  -3.997  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.934   3.083  -3.669  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.770   4.537  -3.233  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.851   5.455  -4.049  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.033   2.795  -4.871  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.644   2.367  -4.491  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.421   1.128  -3.912  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.438   3.203  -4.712  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.855   0.732  -3.561  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.717   2.813  -4.363  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.926   1.575  -3.787  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.541   2.422  -4.879  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.646   2.440  -2.852  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.473   2.005  -5.461  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.953   3.687  -5.474  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.257   0.467  -3.735  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.275   4.172  -5.163  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.016  -0.236  -3.111  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.552   3.474  -4.542  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.924   1.268  -3.513  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.539   4.738  -1.939  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.366   6.078  -1.393  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.506   6.052  -0.135  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.327   5.003   0.485  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.722   6.729  -1.062  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.355   6.024   0.012  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.633   6.733  -2.280  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.486   3.965  -1.339  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.874   6.682  -2.142  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.548   7.752  -0.757  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.040   5.451  -0.341  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.779   5.719  -2.623  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.180   7.318  -3.066  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.586   7.163  -2.014  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.976   7.212   0.238  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.135   7.323   1.424  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.934   7.020   2.688  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.165   7.008   2.670  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.473   8.724   1.514  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.764   8.893   2.788  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.155   8.014  -0.297  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.661   6.599   1.335  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.916   8.977   0.562  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.309   9.433   1.741  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.225   6.777   3.786  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.866   6.476   5.060  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.919   7.710   5.954  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.775   7.817   6.832  1.00  0.00           O  
ATOM    621  CB  VAL A  45      -0.132   5.346   5.805  1.00  0.00           C  
ATOM    622  CG1 VAL A  45      -0.197   4.051   5.011  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.312   5.740   6.080  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.754   6.801   3.738  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.875   6.148   4.856  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.626   5.186   6.753  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.933   3.395   5.452  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.473   4.268   3.989  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.770   3.569   5.028  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.367   6.805   6.251  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.668   5.216   6.956  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.925   5.479   5.231  1.00  0.00           H  
ATOM    633  N   VAL A  46       0.002   8.640   5.723  1.00  0.00           N  
ATOM    634  CA  VAL A  46       0.060   9.868   6.507  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.775  10.970   5.865  1.00  0.00           C  
ATOM    636  O   VAL A  46      -1.827  11.348   6.381  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.510  10.365   6.665  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.531  11.807   7.149  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.281   9.463   7.617  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.658   8.497   5.009  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.335   9.657   7.490  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.990  10.326   5.698  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       1.065  11.866   8.122  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.553  12.150   7.216  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.987  12.428   6.452  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.062   8.430   7.390  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       3.340   9.640   7.503  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       1.988   9.678   8.634  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.301  11.482   4.734  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.004  12.541   4.019  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.194  11.979   3.248  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.154  12.694   2.959  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.051  13.255   3.059  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.596  12.195   1.727  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.543  11.139   4.371  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.365  13.250   4.748  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.572  14.081   2.596  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.792  13.635   3.616  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.125  10.693   2.917  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.197  10.034   2.180  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.348  10.636   0.786  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.434  11.066   0.399  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.517  10.152   2.944  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.398   9.816   4.399  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.568   8.540   4.893  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.123  10.599   5.468  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.405   8.553   6.204  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.133   9.791   6.578  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.334  10.176   3.176  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.940   8.991   2.082  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -4.881  11.166   2.866  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.240   9.480   2.505  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.779   7.745   4.363  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -3.932  11.663   5.453  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.479   7.698   6.859  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.052  10.095   7.506  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.250  10.663   0.037  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.260  11.214  -1.313  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.084  10.110  -2.351  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.442   9.094  -2.090  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.152  12.257  -1.469  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.183  11.668  -1.896  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.168  12.755  -2.299  1.00  0.00           C  
ATOM    684  NE  ARG A  49       2.528  12.240  -2.429  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       3.510  12.901  -3.032  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       3.283  14.097  -3.557  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       4.721  12.366  -3.111  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.414  10.305   0.401  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.216  11.691  -1.470  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.455  12.980  -2.212  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.012  12.760  -0.524  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.599  11.108  -1.072  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.023  11.010  -2.737  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       0.858  13.170  -3.246  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.156  13.529  -1.546  1.00  0.00           H  
ATOM    696  HE  ARG A  49       2.718  11.357  -2.048  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.371  14.503  -3.499  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       4.024  14.593  -4.010  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       4.896  11.464  -2.716  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       5.459  12.864  -3.565  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.660  10.317  -3.532  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.557   9.332  -4.591  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.142   9.192  -5.117  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.581  10.139  -5.670  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.160  11.147  -3.684  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.885   8.375  -4.212  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.203   9.626  -5.405  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.562   8.010  -4.943  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.798   7.750  -5.403  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.790   6.994  -6.728  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.709   6.230  -7.024  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.569   6.950  -4.351  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.600   7.547  -2.944  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.856   6.462  -1.909  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.659   8.636  -2.850  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.058   7.294  -4.495  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.287   8.702  -5.548  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.119   5.971  -4.285  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.590   6.853  -4.693  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.640   7.993  -2.727  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       0.946   5.910  -1.734  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.186   6.916  -0.986  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.621   5.791  -2.273  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.385   8.368  -2.096  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.190   9.572  -2.581  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       3.153   8.742  -3.804  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.252   7.214  -7.522  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.378   6.556  -8.817  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.400   7.313  -9.889  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.178   8.053 -10.684  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.851   6.450  -9.218  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.468   7.802  -9.516  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.800   8.528  -8.556  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.619   8.134 -10.710  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.953   7.834  -7.230  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.033   5.562  -8.726  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.933   5.834 -10.102  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.404   5.991  -8.411  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.716   7.123  -9.903  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.552   7.795 -10.880  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.663   8.601 -10.237  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.205   9.522 -10.848  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.122   6.521  -9.245  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.990   7.055 -11.533  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.936   8.459 -11.468  1.00  0.00           H  
ATOM    746  N   ILE A  54       4.002   8.255  -8.999  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.055   8.953  -8.273  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.854   7.990  -7.402  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.370   6.933  -6.996  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.479  10.073  -7.385  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.080   9.696  -6.895  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.443  11.388  -8.149  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.386  10.806  -6.137  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.533   7.512  -8.565  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.719   9.401  -8.998  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.130  10.197  -6.533  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.465   9.440  -7.743  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.154   8.841  -6.239  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.424  11.614  -8.428  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.827  12.178  -7.522  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       5.050  11.306  -9.038  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       2.437  10.605  -5.077  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.871  11.746  -6.350  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.351  10.858  -6.442  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.108   8.362  -7.105  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.000   7.546  -6.277  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.562   7.506  -4.817  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.971   8.460  -4.309  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.352   8.252  -6.410  1.00  0.00           C  
ATOM    770  CG  PRO A  55       9.011   9.665  -6.736  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.750   9.608  -7.554  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.080   6.537  -6.655  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.892   8.180  -5.476  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.926   7.792  -7.200  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.843  10.221  -5.826  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.809  10.112  -7.309  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.125  10.463  -7.343  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.986   9.562  -8.607  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.855   6.397  -4.146  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.490   6.233  -2.743  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.380   5.194  -2.068  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.211   4.556  -2.714  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.022   5.820  -2.621  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.727   4.472  -3.213  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.525   4.328  -4.577  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.651   3.348  -2.407  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.254   3.089  -5.125  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.381   2.106  -2.949  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.181   1.976  -4.310  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.327   5.671  -4.605  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.630   7.184  -2.252  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.749   5.790  -1.577  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.407   6.549  -3.129  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       5.582   5.199  -5.215  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.806   3.448  -1.342  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.098   2.991  -6.189  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.324   1.238  -2.310  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       4.970   1.007  -4.736  1.00  0.00           H  
ATOM    799  N   THR A  57       8.200   5.030  -0.761  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.987   4.071   0.004  1.00  0.00           C  
ATOM    801  C   THR A  57       8.164   3.460   1.133  1.00  0.00           C  
ATOM    802  O   THR A  57       7.353   4.140   1.762  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.247   4.726   0.600  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.119   3.720   1.128  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.877   5.710   1.699  1.00  0.00           C  
ATOM    806  H   THR A  57       7.522   5.568  -0.301  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.299   3.284  -0.667  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.761   5.262  -0.185  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.602   3.064   1.601  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.070   5.264   2.663  1.00  0.00           H  
ATOM    811 HG22 THR A  57       8.829   5.960   1.621  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.469   6.607   1.593  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.377   2.172   1.385  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.656   1.470   2.439  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.583   1.110   3.594  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.773   1.425   3.570  1.00  0.00           O  
ATOM    817  CB  VAL A  58       6.995   0.184   1.907  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.815   0.523   1.008  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.012  -0.670   1.165  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.036   1.683   0.849  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.878   2.124   2.805  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.626  -0.382   2.749  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.854   1.569   0.742  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.859  -0.080   0.113  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       4.893   0.321   1.534  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.006  -0.299   1.366  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.935  -1.694   1.500  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       7.817  -0.623   0.104  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.031   0.448   4.605  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.809   0.044   5.770  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.298  -1.279   6.333  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.373  -1.881   5.787  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.754   1.127   6.848  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.917   1.039   7.817  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      11.044   1.410   7.427  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       9.700   0.601   8.966  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.077   0.226   4.566  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.834  -0.086   5.456  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.776   2.098   6.376  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.835   1.023   7.406  1.00  0.00           H  
ATOM    841  N   ALA A  60       8.906  -1.725   7.427  1.00  0.00           N  
ATOM    842  CA  ALA A  60       8.512  -2.976   8.064  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.018  -2.987   8.373  1.00  0.00           C  
ATOM    844  O   ALA A  60       6.355  -4.017   8.248  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.318  -3.198   9.335  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.637  -1.201   7.815  1.00  0.00           H  
ATOM    847  HA  ALA A  60       8.733  -3.783   7.381  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.085  -2.441   9.410  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       8.663  -3.134  10.192  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.777  -4.174   9.304  1.00  0.00           H  
ATOM    851  N   THR A  61       6.494  -1.834   8.779  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.080  -1.712   9.108  1.00  0.00           C  
ATOM    853  C   THR A  61       4.211  -1.861   7.865  1.00  0.00           C  
ATOM    854  O   THR A  61       2.994  -2.021   7.961  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.773  -0.358   9.776  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.151   0.714   8.906  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.512  -0.228  11.100  1.00  0.00           C  
ATOM    858  H   THR A  61       7.074  -1.049   8.859  1.00  0.00           H  
ATOM    859  HA  THR A  61       4.830  -2.498   9.806  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.711  -0.300   9.966  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.054   0.434   7.992  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.205   0.681  11.595  1.00  0.00           H  
ATOM    863 HG22 THR A  61       6.576  -0.198  10.917  1.00  0.00           H  
ATOM    864 HG23 THR A  61       5.278  -1.075  11.726  1.00  0.00           H  
ATOM    865  N   SER A  62       4.843  -1.807   6.697  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.126  -1.932   5.433  1.00  0.00           C  
ATOM    867  C   SER A  62       3.181  -0.753   5.225  1.00  0.00           C  
ATOM    868  O   SER A  62       2.078  -0.914   4.704  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.340  -3.244   5.397  1.00  0.00           C  
ATOM    870  OG  SER A  62       2.722  -3.433   4.136  1.00  0.00           O  
ATOM    871  H   SER A  62       5.815  -1.677   6.685  1.00  0.00           H  
ATOM    872  HA  SER A  62       4.856  -1.938   4.637  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.011  -4.069   5.582  1.00  0.00           H  
ATOM    874  HB3 SER A  62       2.576  -3.224   6.160  1.00  0.00           H  
ATOM    875  HG  SER A  62       2.253  -2.633   3.886  1.00  0.00           H  
ATOM    876  N   GLN A  63       3.621   0.431   5.638  1.00  0.00           N  
ATOM    877  CA  GLN A  63       2.814   1.637   5.499  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.415   2.576   4.458  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.139   3.513   4.798  1.00  0.00           O  
ATOM    880  CB  GLN A  63       2.696   2.355   6.844  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.060   1.506   7.933  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.097   2.177   9.292  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       2.909   1.827  10.148  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       1.214   3.148   9.497  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.509   0.494   6.047  1.00  0.00           H  
ATOM    886  HA  GLN A  63       1.829   1.340   5.171  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       3.683   2.645   7.172  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       2.094   3.243   6.713  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.030   1.318   7.670  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.592   0.568   7.996  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.596   3.372   8.769  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       1.215   3.598  10.366  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.111   2.320   3.191  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.621   3.143   2.101  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.625   4.620   2.484  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.570   5.234   2.643  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.787   2.960   0.819  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       2.849   1.505   0.349  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.282   3.897  -0.273  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.742   1.134  -0.613  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.529   1.559   2.983  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.635   2.832   1.895  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.763   3.215   1.043  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.790   1.334  -0.148  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.776   0.854   1.208  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.031   4.559   0.134  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.713   3.317  -1.075  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.455   4.478  -0.651  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.170   0.712  -1.510  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.089   0.409  -0.149  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.175   2.018  -0.867  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.820   5.184   2.628  1.00  0.00           N  
ATOM    913  CA  HIS A  65       4.963   6.590   2.990  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.619   7.378   1.860  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.763   7.114   1.488  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.789   6.728   4.269  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.025   6.398   5.514  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.226   5.242   6.238  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.055   7.083   6.165  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.412   5.228   7.278  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       3.691   6.334   7.257  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.625   4.642   2.488  1.00  0.00           H  
ATOM    923  HA  HIS A  65       3.976   6.989   3.165  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.638   6.061   4.216  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.141   7.746   4.355  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       5.869   4.536   6.020  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.642   8.040   5.878  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.348   4.447   8.020  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       2.950   6.536   7.866  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.886   8.344   1.317  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.395   9.170   0.228  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.765   9.744   0.576  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.997  10.187   1.701  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.416  10.305  -0.078  1.00  0.00           C  
ATOM    935  SG  CYS A  66       4.147  11.451   1.312  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.980   8.507   1.657  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.492   8.544  -0.646  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.796  10.882  -0.909  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.460   9.883  -0.347  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.669   9.734  -0.398  1.00  0.00           N  
ATOM    941  CA  ILE A  67       9.015  10.255  -0.196  1.00  0.00           C  
ATOM    942  C   ILE A  67       9.008  11.435   0.771  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.684  11.411   1.799  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.653  10.699  -1.525  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.703   9.527  -2.508  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      11.048  11.255  -1.284  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.571   8.381  -2.038  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.425   9.368  -1.273  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.619   9.464   0.224  1.00  0.00           H  
ATOM    950  HB  ILE A  67       9.046  11.486  -1.945  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.705   9.147  -2.657  1.00  0.00           H  
ATOM    952 HG13 ILE A  67      10.096   9.876  -3.452  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.713  10.450  -1.006  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.410  11.723  -2.187  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.013  11.984  -0.489  1.00  0.00           H  
ATOM    956 HD11 ILE A  67       9.987   7.472  -2.016  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      11.404   8.258  -2.713  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      10.941   8.594  -1.045  1.00  0.00           H  
ATOM    959  N   GLU A  68       8.239  12.465   0.433  1.00  0.00           N  
ATOM    960  CA  GLU A  68       8.144  13.654   1.272  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.957  13.272   2.737  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.839  13.497   3.566  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.983  14.539   0.812  1.00  0.00           C  
ATOM    964  CG  GLU A  68       7.325  15.423  -0.376  1.00  0.00           C  
ATOM    965  CD  GLU A  68       6.338  16.559  -0.561  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       5.176  16.280  -0.925  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       6.726  17.725  -0.342  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.724  12.425  -0.400  1.00  0.00           H  
ATOM    969  HA  GLU A  68       9.066  14.206   1.171  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       6.152  13.907   0.536  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.684  15.174   1.632  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       8.309  15.843  -0.224  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       7.328  14.818  -1.270  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.802  12.695   3.049  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.498  12.281   4.414  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.625  11.427   4.986  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.155  11.718   6.059  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.181  11.503   4.453  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.980  12.385   4.176  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.168  13.485   3.615  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.851  11.976   4.520  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.138  12.542   2.344  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.397  13.171   5.016  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.210  10.722   3.707  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.062  11.059   5.430  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.985  10.371   4.265  1.00  0.00           N  
ATOM    987  CA  PHE A  70       9.047   9.472   4.702  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.305  10.255   5.068  1.00  0.00           C  
ATOM    989  O   PHE A  70      11.028   9.891   5.996  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.368   8.455   3.604  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.656   7.716   3.830  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.706   6.633   4.693  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.816   8.104   3.179  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.890   5.950   4.902  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.002   7.425   3.384  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.039   6.348   4.248  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.525  10.191   3.418  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.697   8.947   5.576  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.572   7.727   3.555  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.440   8.969   2.658  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.807   6.322   5.206  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.789   8.947   2.504  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.915   5.109   5.578  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.899   7.738   2.872  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.965   5.815   4.410  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.560  11.332   4.333  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.730  12.168   4.580  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.492  13.098   5.765  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.439  13.608   6.365  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      12.071  12.986   3.334  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.703  12.179   2.242  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.863  12.649   0.955  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.220  10.928   2.251  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.448  11.720   0.220  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.676  10.666   0.983  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.946  11.571   3.607  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.559  11.516   4.810  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.165  13.424   2.940  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.757  13.774   3.606  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.587  13.530   0.630  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.265  10.258   3.099  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.699  11.808  -0.827  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.022   9.806   0.667  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.224  13.316   6.096  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.862  14.187   7.208  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.622  13.375   8.478  1.00  0.00           C  
ATOM   1027  O   ARG A  72       9.660  13.910   9.586  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.612  14.997   6.863  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.897  16.226   6.015  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.357  17.397   6.868  1.00  0.00           C  
ATOM   1031  NE  ARG A  72      10.758  17.272   7.260  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72      11.286  17.891   8.310  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      10.532  18.673   9.070  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72      12.570  17.727   8.602  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.513  12.881   5.579  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.685  14.865   7.379  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.925  14.364   6.321  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.143  15.321   7.780  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.673  15.988   5.302  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.996  16.506   5.489  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       9.231  18.309   6.302  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       8.746  17.439   7.757  1.00  0.00           H  
ATOM   1043  HE  ARG A  72      11.333  16.699   6.712  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       9.564  18.797   8.853  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      10.931  19.137   9.862  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72      13.141  17.138   8.032  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72      12.966  18.193   9.393  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.373  12.081   8.309  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.126  11.195   9.440  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.394  10.439   9.825  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.841  10.501  10.971  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.011  10.203   9.103  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.937   9.024  10.058  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.945   7.978   9.577  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.765   6.868  10.600  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       7.787   5.796  10.441  1.00  0.00           N  
ATOM   1057  H   LYS A  73       9.355  11.713   7.400  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.815  11.803  10.276  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.064  10.721   9.130  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.174   9.821   8.105  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.914   8.570  10.132  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.628   9.379  11.031  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.990   8.452   9.405  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.307   7.549   8.653  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.851   7.290  11.590  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       5.782   6.438  10.477  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.322   4.868  10.365  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       8.424   5.785  11.262  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       8.348   5.962   9.582  1.00  0.00           H  
ATOM   1070  N   PHE A  74      10.969   9.728   8.861  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.186   8.961   9.100  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.404   9.878   9.166  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.302   9.678   9.983  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.380   7.916   7.999  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      11.405   6.776   8.076  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      10.166   6.865   7.464  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      11.728   5.616   8.761  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74       9.266   5.818   7.532  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      10.833   4.565   8.833  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74       9.600   4.667   8.218  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.565   9.718   7.968  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.079   8.456  10.048  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.260   8.391   7.037  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.377   7.508   8.072  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74       9.903   7.766   6.926  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      12.692   5.535   9.243  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       8.303   5.900   7.051  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      11.097   3.666   9.370  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74       8.899   3.847   8.272  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.425  10.886   8.300  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.530  11.835   8.260  1.00  0.00           C  
ATOM   1092  C   ALA A  75      14.218  13.076   9.089  1.00  0.00           C  
ATOM   1093  O   ALA A  75      14.262  14.198   8.585  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.841  12.224   6.822  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.680  10.993   7.673  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.403  11.349   8.672  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      15.064  13.280   6.775  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      15.693  11.660   6.473  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.986  12.008   6.199  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.903  12.867  10.363  1.00  0.00           N  
ATOM   1101  CA  SER A  76      13.578  13.968  11.262  1.00  0.00           C  
ATOM   1102  C   SER A  76      14.689  14.179  12.286  1.00  0.00           C  
ATOM   1103  O   SER A  76      14.432  14.554  13.429  1.00  0.00           O  
ATOM   1104  CB  SER A  76      12.253  13.698  11.977  1.00  0.00           C  
ATOM   1105  OG  SER A  76      11.834  14.830  12.719  1.00  0.00           O  
ATOM   1106  H   SER A  76      13.885  11.948  10.706  1.00  0.00           H  
ATOM   1107  HA  SER A  76      13.480  14.864  10.666  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      11.495  13.459  11.247  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.377  12.865  12.654  1.00  0.00           H  
ATOM   1110  HG  SER A  76      11.504  14.548  13.575  1.00  0.00           H  
ATOM   1111  N   GLY A  77      15.927  13.934  11.867  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      17.059  14.102  12.759  1.00  0.00           C  
ATOM   1113  C   GLY A  77      17.712  12.782  13.121  1.00  0.00           C  
ATOM   1114  O   GLY A  77      17.488  11.757  12.478  1.00  0.00           O  
ATOM   1115  H   GLY A  77      16.072  13.637  10.944  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      17.791  14.734  12.279  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      16.721  14.583  13.664  1.00  0.00           H  
ATOM   1118  N   PRO A  78      18.542  12.798  14.175  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      19.247  11.602  14.645  1.00  0.00           C  
ATOM   1120  C   PRO A  78      18.304  10.585  15.279  1.00  0.00           C  
ATOM   1121  O   PRO A  78      17.698  10.849  16.317  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      20.220  12.152  15.690  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      19.588  13.413  16.171  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      18.855  13.985  14.989  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      19.801  11.129  13.848  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      20.334  11.436  16.492  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      21.179  12.342  15.231  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      18.897  13.195  16.971  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      20.350  14.100  16.507  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      17.952  14.482  15.310  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      19.491  14.667  14.445  1.00  0.00           H  
ATOM   1132  N   SER A  79      18.185   9.421  14.647  1.00  0.00           N  
ATOM   1133  CA  SER A  79      17.313   8.365  15.148  1.00  0.00           C  
ATOM   1134  C   SER A  79      18.013   7.010  15.090  1.00  0.00           C  
ATOM   1135  O   SER A  79      18.972   6.826  14.341  1.00  0.00           O  
ATOM   1136  CB  SER A  79      16.017   8.318  14.337  1.00  0.00           C  
ATOM   1137  OG  SER A  79      15.326   9.553  14.407  1.00  0.00           O  
ATOM   1138  H   SER A  79      18.695   9.271  13.823  1.00  0.00           H  
ATOM   1139  HA  SER A  79      17.076   8.591  16.177  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      16.249   8.107  13.304  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      15.379   7.539  14.728  1.00  0.00           H  
ATOM   1142  HG  SER A  79      14.388   9.404  14.264  1.00  0.00           H  
ATOM   1143  N   SER A  80      17.524   6.065  15.887  1.00  0.00           N  
ATOM   1144  CA  SER A  80      18.104   4.728  15.931  1.00  0.00           C  
ATOM   1145  C   SER A  80      17.121   3.729  16.535  1.00  0.00           C  
ATOM   1146  O   SER A  80      16.416   4.038  17.494  1.00  0.00           O  
ATOM   1147  CB  SER A  80      19.401   4.737  16.741  1.00  0.00           C  
ATOM   1148  OG  SER A  80      19.168   5.163  18.072  1.00  0.00           O  
ATOM   1149  H   SER A  80      16.757   6.273  16.461  1.00  0.00           H  
ATOM   1150  HA  SER A  80      18.325   4.429  14.917  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      19.816   3.741  16.762  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      20.107   5.412  16.278  1.00  0.00           H  
ATOM   1153  HG  SER A  80      18.468   5.821  18.080  1.00  0.00           H  
ATOM   1154  N   GLY A  81      17.080   2.529  15.964  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      16.181   1.503  16.458  1.00  0.00           C  
ATOM   1156  C   GLY A  81      16.016   0.356  15.480  1.00  0.00           C  
ATOM   1157  O   GLY A  81      17.006  -0.079  14.895  1.00  0.00           O  
ATOM   1158  H   GLY A  81      17.666   2.339  15.201  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      16.570   1.116  17.388  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      15.213   1.946  16.641  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.993  -1.450  -4.030  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.425  11.100   2.716  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -28.577  15.756 -20.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.142  15.920 -18.720  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.839  15.201 -18.434  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.769  15.810 -18.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.646  14.858 -20.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.013  16.973 -18.518  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.907  15.530 -18.064  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.928  13.903 -18.165  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.746  13.101 -17.868  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.033  11.616 -18.071  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.126  11.137 -17.772  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.282  13.351 -16.432  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.173  12.765 -15.499  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.810  13.475 -18.163  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.963  13.401 -18.548  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.302  12.922 -16.293  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.239  14.415 -16.251  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.028  12.629 -15.913  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.041  10.894 -18.582  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.186   9.464 -18.829  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.458   8.651 -17.762  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.311   8.939 -17.422  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.645   9.107 -20.215  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.384   9.759 -21.234  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.192  11.333 -18.800  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.238   9.226 -18.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.612   9.412 -20.285  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.717   8.039 -20.362  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.256   9.985 -20.902  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.134   7.634 -17.238  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.537   6.795 -16.215  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.130   5.400 -16.190  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.146   5.162 -15.538  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.046   7.452 -17.548  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.476   6.721 -16.400  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.693   7.257 -15.251  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.495   4.476 -16.905  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.970   3.099 -16.967  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.126   2.193 -16.075  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.921   2.046 -16.283  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.934   2.590 -18.409  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.649   2.764 -18.980  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.690   4.728 -17.404  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.990   3.083 -16.613  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.181   1.539 -18.423  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.655   3.137 -18.999  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.338   1.927 -19.332  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.767   1.589 -15.080  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.076   0.700 -14.153  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.535  -0.743 -14.340  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.710  -1.061 -14.161  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.323   1.143 -12.709  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.777   2.428 -12.470  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.728   1.746 -14.966  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.019   0.759 -14.363  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.386   1.176 -12.523  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.861   0.436 -12.035  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.657   2.886 -13.305  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.597  -1.613 -14.702  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.923  -3.012 -14.908  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.288  -3.915 -13.869  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.725  -3.437 -12.885  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.676  -1.303 -14.831  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.996  -3.131 -14.866  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.576  -3.311 -15.887  1.00  0.00           H  
ATOM     66  N   GLU A   8     -23.381  -5.223 -14.087  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -22.813  -6.193 -13.159  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.336  -6.434 -13.460  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.925  -6.470 -14.619  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.581  -7.514 -13.233  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.962  -8.627 -12.404  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.508  -9.995 -12.763  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -23.771 -10.232 -13.960  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.672 -10.828 -11.847  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.843  -5.542 -14.890  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.903  -5.791 -12.161  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.590  -7.350 -12.883  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -23.616  -7.838 -14.263  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.894  -8.628 -12.567  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -23.165  -8.436 -11.360  1.00  0.00           H  
ATOM     81  N   GLY A   9     -20.542  -6.598 -12.406  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.120  -6.832 -12.577  1.00  0.00           C  
ATOM     83  C   GLY A   9     -18.555  -7.763 -11.524  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.461  -7.534 -11.006  1.00  0.00           O  
ATOM     85  H   GLY A   9     -20.925  -6.559 -11.504  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -18.953  -7.264 -13.552  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -18.602  -5.886 -12.520  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.301  -8.815 -11.204  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.868  -9.783 -10.203  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.794 -11.185 -10.799  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.800 -11.734 -11.248  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.823  -9.774  -9.009  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -21.516 -10.266  -9.413  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.163  -8.944 -11.652  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -17.883  -9.495  -9.868  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.454 -10.457  -8.257  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -19.859  -8.778  -8.594  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -22.266  -9.175  -9.423  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.595 -11.758 -10.801  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.388 -13.095 -11.346  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.960 -13.570 -11.096  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.100 -12.795 -10.677  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.687 -13.109 -12.846  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.622 -12.435 -13.682  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.358 -11.078 -13.542  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.881 -13.154 -14.612  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.386 -10.457 -14.304  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -14.907 -12.542 -15.376  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -14.664 -11.194 -15.219  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -13.695 -10.580 -15.980  1.00  0.00           O  
ATOM    111  H   TYR A  11     -16.831 -11.271 -10.430  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -18.071 -13.766 -10.847  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.771 -14.131 -13.180  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.622 -12.598 -13.025  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -16.925 -10.503 -12.825  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -16.075 -14.210 -14.732  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.195  -9.401 -14.181  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.341 -13.119 -16.093  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -12.940 -10.368 -15.427  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.715 -14.850 -11.357  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -14.392 -15.430 -11.163  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.684 -15.645 -12.496  1.00  0.00           C  
ATOM    123  O   VAL A  12     -14.260 -16.195 -13.434  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -14.472 -16.774 -10.414  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -15.070 -16.579  -9.029  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -15.281 -17.782 -11.216  1.00  0.00           C  
ATOM    127  H   VAL A  12     -16.442 -15.418 -11.689  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.810 -14.743 -10.564  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.470 -17.159 -10.299  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.422 -15.944  -8.444  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -16.043 -16.119  -9.118  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -15.168 -17.538  -8.542  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -14.744 -18.039 -12.117  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -15.437 -18.673 -10.624  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -16.237 -17.352 -11.476  1.00  0.00           H  
ATOM    136  N   ALA A  13     -12.432 -15.207 -12.572  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.645 -15.354 -13.790  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.207 -14.893 -13.574  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.829 -14.500 -12.469  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.285 -14.575 -14.930  1.00  0.00           C  
ATOM    141  H   ALA A  13     -12.028 -14.777 -11.791  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.639 -16.400 -14.061  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.956 -14.984 -15.874  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.359 -14.651 -14.858  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.991 -13.538 -14.866  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.408 -14.943 -14.635  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.012 -14.533 -14.560  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.891 -13.028 -14.347  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.725 -12.267 -15.301  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.242 -14.922 -15.836  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.932 -14.434 -16.992  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.085 -16.432 -15.934  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.767 -15.266 -15.488  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.558 -15.043 -13.722  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.260 -14.475 -15.797  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.293 -14.127 -17.640  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -8.039 -16.906 -15.754  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.371 -16.768 -15.197  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.735 -16.694 -16.921  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.976 -12.605 -13.091  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.876 -11.189 -12.753  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.299 -11.003 -11.353  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.619 -11.757 -10.435  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.251 -10.525 -12.842  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.403 -11.272 -12.168  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.547 -10.836 -10.718  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.702 -11.045 -12.927  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.109 -13.258 -12.374  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.214 -10.724 -13.467  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.178  -9.550 -12.384  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.496 -10.412 -13.888  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.190 -12.332 -12.177  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.419 -10.208 -10.617  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.669 -10.282 -10.420  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.654 -11.707 -10.089  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.404 -11.828 -12.680  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.506 -11.061 -13.990  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.118 -10.088 -12.651  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.448  -9.994 -11.199  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.828  -9.709  -9.910  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.805  -8.993  -8.982  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.557  -8.117  -9.410  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.571  -8.856 -10.101  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.515  -9.516 -10.971  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.110  -9.053 -10.635  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.708  -7.976 -11.121  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.414  -9.769  -9.885  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.232  -9.428 -11.969  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.548 -10.650  -9.461  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.853  -7.920 -10.560  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.137  -8.656  -9.133  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.567 -10.585 -10.830  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.718  -9.280 -12.005  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.789  -9.373  -7.709  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.672  -8.768  -6.718  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.929  -7.721  -5.894  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.897  -8.011  -5.288  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.248  -9.844  -5.795  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.566 -10.421  -6.282  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.133 -11.427  -5.295  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.539 -11.859  -5.684  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.062 -12.922  -4.782  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.166 -10.077  -7.428  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.481  -8.287  -7.245  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.535 -10.651  -5.713  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.407  -9.414  -4.817  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.276  -9.617  -6.407  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.405 -10.912  -7.231  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.494 -12.298  -5.274  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.163 -10.977  -4.312  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.192 -11.001  -5.633  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.518 -12.236  -6.696  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.869 -13.403  -5.228  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.377 -12.504  -3.883  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.319 -13.622  -4.586  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.461  -6.503  -5.876  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.850  -5.413  -5.126  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.477  -5.864  -3.716  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.268  -6.512  -3.031  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.803  -4.218  -5.055  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.143  -2.794  -4.130  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.285  -6.334  -6.379  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.951  -5.116  -5.645  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.023  -3.883  -6.058  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.719  -4.526  -4.575  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.266  -5.517  -3.291  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.789  -5.884  -1.964  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.046  -4.766  -0.959  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.363  -4.663   0.060  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.306  -6.223  -2.011  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.681  -5.001  -3.884  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.325  -6.767  -1.648  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.817  -5.591  -2.738  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.868  -6.058  -1.038  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.183  -7.258  -2.291  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.035  -3.928  -1.254  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.382  -2.816  -0.378  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.841  -2.891   0.055  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.162  -2.696   1.228  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.131  -1.460  -1.065  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.739  -1.314  -1.368  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.585  -0.311  -0.177  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.543  -4.062  -2.081  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.752  -2.873   0.499  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.697  -1.430  -1.985  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.227  -1.905  -0.810  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.888  -0.189   0.638  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.567  -0.527   0.217  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.623   0.598  -0.758  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.723  -3.174  -0.898  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.149  -3.276  -0.615  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.650  -4.699  -0.846  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.805  -5.015  -0.562  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.935  -2.299  -1.492  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.720  -2.567  -3.281  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.406  -3.319  -1.815  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.301  -3.018   0.422  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.988  -2.395  -1.270  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.616  -1.291  -1.270  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.772  -5.552  -1.363  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.125  -6.941  -1.635  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.218  -7.025  -2.697  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.249  -7.664  -2.491  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.590  -7.632  -0.352  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.516  -7.795   0.558  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.866  -5.240  -1.568  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.242  -7.441  -2.004  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.357  -7.035   0.118  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.990  -8.606  -0.596  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.717  -8.018   0.074  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.982  -6.376  -3.832  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.946  -6.377  -4.926  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.269  -6.724  -6.248  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.106  -6.395  -6.483  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.630  -5.012  -5.032  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.702  -4.786  -3.979  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.480  -3.504  -4.204  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.137  -3.335  -5.231  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.409  -2.592  -3.241  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.141  -5.885  -3.937  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.692  -7.127  -4.710  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.883  -4.240  -4.928  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.090  -4.928  -6.006  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.392  -5.616  -4.001  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.230  -4.737  -3.008  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.865  -2.794  -2.451  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.901  -1.754  -3.361  1.00  0.00           H  
ATOM    288  N   PRO A  24     -12.012  -7.404  -7.133  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.504  -7.811  -8.447  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.302  -6.624  -9.382  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.246  -5.897  -9.692  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.603  -8.732  -8.982  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.842  -8.291  -8.283  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.406  -7.830  -6.920  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.579  -8.362  -8.361  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.688  -8.611 -10.053  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.362  -9.759  -8.749  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.300  -7.478  -8.825  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.529  -9.120  -8.196  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -14.015  -7.002  -6.589  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.456  -8.644  -6.212  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.065  -6.434  -9.830  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.740  -5.336 -10.732  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.217  -5.629 -12.150  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.962  -6.706 -12.692  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.225  -5.059 -10.758  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.667  -5.015  -9.334  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.938  -3.754 -11.486  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.181  -5.286  -9.259  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.355  -7.047  -9.548  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.241  -4.449 -10.371  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.745  -5.859 -11.301  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.847  -4.038  -8.914  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.172  -5.759  -8.735  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.864  -3.225 -11.656  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.282  -3.144 -10.885  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.465  -3.966 -12.434  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.926  -6.086  -9.938  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.638  -4.394  -9.531  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.919  -5.573  -8.251  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.909  -4.665 -12.747  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.421  -4.819 -14.104  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.059  -3.611 -14.963  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.655  -3.755 -16.116  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -12.939  -5.005 -14.080  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.471  -6.045 -13.094  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.979  -5.913 -12.940  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.101  -7.450 -13.548  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.080  -3.830 -12.264  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -10.965  -5.699 -14.533  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.385  -4.055 -13.831  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.251  -5.299 -15.072  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.022  -5.877 -12.125  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.439  -5.891 -13.916  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.208  -4.998 -12.414  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.359  -6.755 -12.381  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.512  -8.171 -12.857  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.026  -7.548 -13.573  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.503  -7.627 -14.534  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.206  -2.420 -14.391  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.891  -1.187 -15.102  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.407  -1.121 -15.447  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.032  -1.093 -16.619  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.286   0.027 -14.260  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.754   0.379 -14.403  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.588  -0.551 -14.420  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.068   1.583 -14.497  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.532  -2.370 -13.468  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.461  -1.178 -16.019  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.086  -0.184 -13.220  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.698   0.879 -14.570  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.566  -1.097 -14.418  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.122  -1.033 -14.612  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.386  -1.649 -13.426  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.783  -1.467 -12.274  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.677   0.418 -14.805  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.174   0.614 -14.684  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.693   1.771 -15.546  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.289   2.089 -15.301  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.694   3.188 -15.751  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.379   4.070 -16.466  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.413   3.407 -15.487  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.925  -1.123 -13.506  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.882  -1.596 -15.502  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.983   0.749 -15.787  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.159   1.032 -14.060  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.930   0.822 -13.653  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.676  -0.290 -14.999  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.815   1.504 -16.585  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.293   2.641 -15.325  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.764   1.450 -14.775  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.345   3.909 -16.666  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.929   4.898 -16.803  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.893   2.744 -14.948  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.966   4.234 -15.826  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.314  -2.379 -13.716  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.523  -3.021 -12.673  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.197  -2.297 -12.465  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.415  -2.130 -13.402  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.243  -4.497 -13.009  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.552  -5.285 -13.078  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.306  -5.106 -11.976  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.374  -6.716 -13.536  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.049  -2.487 -14.652  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.090  -2.982 -11.754  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.755  -4.538 -13.971  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -6.006  -5.305 -12.099  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.222  -4.796 -13.770  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.525  -5.657 -12.479  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.865  -4.319 -11.383  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.861  -5.774 -11.335  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.890  -7.286 -12.756  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.339  -7.148 -13.754  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.762  -6.735 -14.426  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.949  -1.871 -11.232  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.716  -1.167 -10.899  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.790  -2.051 -10.071  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.111  -2.416  -8.940  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.030   0.120 -10.134  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.833   0.843  -9.516  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.079   2.344  -9.475  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.549   0.309  -8.120  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.610  -2.033 -10.528  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.219  -0.913 -11.824  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.512   0.802 -10.817  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.715  -0.131  -9.335  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.041   0.666 -10.128  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.634   2.641 -10.352  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.133   2.863  -9.455  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.645   2.591  -8.589  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.053  -0.647  -8.195  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.480   0.191  -7.584  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.086   1.004  -7.591  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.362  -2.392 -10.641  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.335  -3.233  -9.955  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.180  -2.408  -8.988  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.830  -1.442  -9.385  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.239  -3.934 -10.970  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.483  -4.798 -11.965  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.386  -5.852 -12.587  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.585  -5.265 -13.178  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.317  -5.869 -14.108  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.973  -7.071 -14.551  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.396  -5.271 -14.597  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.561  -2.070 -11.545  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.792  -3.979  -9.394  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.790  -3.186 -11.521  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.937  -4.563 -10.437  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.670  -5.293 -11.454  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.088  -4.167 -12.748  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.680  -6.553 -11.821  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.833  -6.371 -13.357  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.858  -4.378 -12.866  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.160  -7.523 -14.185  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.525  -7.523 -15.252  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.658  -4.365 -14.266  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.946  -5.726 -15.297  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.165  -2.798  -7.718  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.931  -2.096  -6.695  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.298  -3.030  -5.547  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.483  -3.840  -5.108  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.145  -0.901  -6.174  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.627  -3.576  -7.462  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.838  -1.728  -7.151  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.523  -0.620  -5.202  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.256  -0.073  -6.858  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.102  -1.165  -6.093  1.00  0.00           H  
ATOM    448  N   MET A  33       4.532  -2.912  -5.066  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.007  -3.746  -3.968  1.00  0.00           C  
ATOM    450  C   MET A  33       4.919  -5.225  -4.332  1.00  0.00           C  
ATOM    451  O   MET A  33       4.823  -6.085  -3.458  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.194  -3.472  -2.702  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.528  -2.145  -2.041  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.123  -2.170  -1.200  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.219  -1.704  -2.538  1.00  0.00           C  
ATOM    456  H   MET A  33       5.137  -2.247  -5.457  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.040  -3.494  -3.784  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.144  -3.468  -2.956  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.381  -4.261  -1.989  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.550  -1.375  -2.798  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.759  -1.915  -1.318  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.636  -1.331  -3.367  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.894  -0.933  -2.197  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.787  -2.566  -2.855  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.952  -5.514  -5.630  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.875  -6.889  -6.086  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.446  -7.359  -6.272  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.155  -8.149  -7.171  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.029  -4.787  -6.283  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.396  -6.975  -7.028  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.358  -7.525  -5.359  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.549  -6.875  -5.419  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.142  -7.249  -5.492  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.389  -6.347  -6.464  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.965  -5.430  -7.048  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.500  -7.172  -4.105  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.489  -8.498  -3.365  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.146  -8.365  -1.991  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.455  -9.726  -1.385  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.917  -9.613   0.026  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.842  -6.248  -4.723  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.088  -8.267  -5.848  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.045  -6.455  -3.508  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.521  -6.835  -4.213  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.074  -9.217  -3.942  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.506  -8.844  -3.250  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.536  -7.840  -1.338  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -1.065  -7.804  -2.081  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.228 -10.199  -1.972  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.440 -10.330  -1.415  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.855 -10.538   0.497  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.905  -9.289   0.053  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.326  -8.931   0.542  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.903  -6.612  -6.630  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.736  -5.821  -7.527  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.747  -4.988  -6.747  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.451  -5.502  -5.878  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.449  -6.727  -8.520  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.306  -7.355  -6.135  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.090  -5.157  -8.084  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.926  -6.123  -9.279  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.732  -7.387  -8.984  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.195  -7.311  -8.003  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.814  -3.699  -7.063  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.737  -2.794  -6.389  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.415  -1.863  -7.389  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.962  -1.717  -8.525  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.998  -1.973  -5.331  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.126  -2.805  -4.419  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.031  -3.501  -4.917  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.396  -2.897  -3.059  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.231  -4.264  -4.088  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.601  -3.655  -2.222  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.520  -4.337  -2.741  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.273  -5.095  -1.911  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.227  -3.348  -7.765  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.493  -3.393  -5.902  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.367  -1.249  -5.823  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.721  -1.455  -4.718  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.807  -3.442  -5.973  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.244  -2.362  -2.656  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.615  -4.797  -4.493  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.828  -3.713  -1.168  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.242  -5.386  -1.155  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.505  -1.235  -6.959  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.246  -0.316  -7.815  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.468   0.979  -8.026  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.667   1.393  -7.188  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.614  -0.009  -7.206  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.596  -1.132  -7.342  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.485  -1.479  -6.346  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.828  -1.987  -8.365  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.219  -2.500  -6.751  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.841  -2.827  -7.973  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.817  -1.393  -6.044  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.388  -0.796  -8.772  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.493   0.199  -6.153  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.032   0.859  -7.694  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.311  -2.006  -9.315  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.997  -2.985  -6.180  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.163  -3.604  -8.475  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.706   1.634  -9.172  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.037   2.891  -9.519  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.496   4.053  -8.645  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.085   5.195  -8.847  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.449   3.122 -10.975  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.740   2.394 -11.123  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.648   1.198 -10.216  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -3.962   2.798  -9.457  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.568   4.181 -11.154  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.693   2.722 -11.634  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.557   3.031 -10.822  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.867   2.078 -12.148  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.615   0.970  -9.793  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.259   0.346 -10.754  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.352   3.754  -7.672  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.852   4.784  -6.781  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.706   4.409  -5.320  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.561   5.278  -4.459  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.645   2.825  -7.558  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.307   5.698  -6.964  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.898   4.952  -6.995  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.746   3.111  -5.037  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.619   2.621  -3.670  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.228   2.911  -3.115  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.082   3.363  -1.979  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.899   1.118  -3.616  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.669   0.693  -3.545  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.864   2.466  -5.767  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.349   3.136  -3.064  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.485   0.651  -4.498  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.425   0.703  -2.739  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.207   2.648  -3.925  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.827   2.879  -3.516  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.636   4.314  -3.032  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.479   5.236  -3.833  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.873   2.589  -4.676  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.488   2.212  -4.234  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.265   1.033  -3.540  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.591   3.035  -4.513  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.008   0.684  -3.132  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.866   2.691  -4.107  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.075   1.513  -3.417  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.387   2.289  -4.819  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.606   2.206  -2.702  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.268   1.773  -5.262  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.796   3.469  -5.298  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.099   0.383  -3.318  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.428   3.957  -5.054  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.168  -0.237  -2.592  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.699   3.342  -4.331  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.071   1.243  -3.098  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.652   4.496  -1.715  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.483   5.817  -1.124  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.595   5.756   0.114  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.463   4.706   0.744  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.839   6.438  -0.739  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.496   5.615   0.232  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.729   6.596  -1.963  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.782   3.721  -1.129  1.00  0.00           H  
ATOM    601  HA  THR A  43      -2.015   6.454  -1.860  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.662   7.415  -0.312  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -4.778   6.158   0.973  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.337   5.999  -2.772  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.752   7.634  -2.259  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.729   6.267  -1.725  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.989   6.887   0.458  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.113   6.963   1.621  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.848   6.523   2.884  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.075   6.427   2.901  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.416   8.387   1.795  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.763   8.537   3.013  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.134   7.691  -0.084  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.719   6.297   1.454  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.791   8.743   0.846  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.393   9.027   2.119  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.088   6.257   3.942  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.665   5.829   5.210  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.843   7.009   6.159  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.640   6.951   7.096  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.211   4.762   5.894  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.406   3.564   4.978  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.550   5.356   6.303  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.885   6.352   3.868  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.633   5.394   5.007  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.298   4.426   6.786  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.196   2.740   5.330  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       0.108   3.826   3.973  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       1.447   3.275   4.981  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.923   5.983   5.508  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.424   5.947   7.199  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.254   4.559   6.495  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.097   8.080   5.910  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.173   9.276   6.741  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.094  10.319   6.119  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.214  10.532   6.585  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.219   9.899   6.956  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.096  11.263   7.619  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.095   8.971   7.784  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.520   8.066   5.148  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.569   8.988   7.704  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.684  10.033   5.991  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.743  11.139   8.633  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.062  11.746   7.630  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.395  11.870   7.066  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       3.105   9.354   7.804  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.711   8.917   8.793  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.092   7.985   7.345  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.616  10.968   5.062  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.395  11.990   4.375  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.500  11.358   3.533  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.481  12.014   3.182  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.487  12.842   3.486  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.308  11.918   2.132  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.285  10.755   4.737  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.848  12.623   5.124  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.072  13.636   3.043  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.295  13.275   4.093  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.334  10.078   3.214  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.317   9.356   2.415  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.459   9.983   1.031  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.562  10.330   0.607  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.672   9.343   3.123  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.631   8.715   4.483  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.562   9.448   5.649  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.652   7.415   4.858  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.540   8.626   6.682  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.594   7.387   6.230  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.532   9.609   3.524  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.971   8.340   2.302  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.020  10.359   3.238  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.380   8.791   2.523  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.532  10.426   5.709  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.704   6.558   4.201  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.488   8.917   7.721  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.507   6.581   6.780  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.337  10.126   0.334  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.337  10.713  -1.001  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.211   9.632  -2.071  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.526   8.629  -1.876  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.191  11.718  -1.139  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.185  11.073  -1.161  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.260  12.068  -1.569  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.549  13.028  -0.507  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       0.890  14.171  -0.351  1.00  0.00           C  
ATOM    686  NH1 ARG A  49      -0.090  14.494  -1.183  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.212  14.993   0.640  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.489   9.830   0.726  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.275  11.230  -1.136  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.320  12.269  -2.058  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.230  12.405  -0.307  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.413  10.698  -0.173  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.177  10.254  -1.865  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.163  11.525  -1.805  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.922  12.603  -2.444  1.00  0.00           H  
ATOM    696  HE  ARG A  49       2.269  12.809   0.119  1.00  0.00           H  
ATOM    697 HH11 ARG A  49      -0.335  13.876  -1.930  1.00  0.00           H  
ATOM    698 HH12 ARG A  49      -0.585  15.355  -1.063  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.950  14.752   1.270  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       0.716  15.853   0.757  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.879   9.845  -3.201  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.830   8.880  -4.284  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.430   8.702  -4.838  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.928   9.560  -5.565  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.409  10.663  -3.300  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.186   7.928  -3.920  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.479   9.216  -5.079  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.797   7.586  -4.494  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.555   7.298  -4.961  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.524   6.518  -6.271  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.256   5.544  -6.443  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.324   6.507  -3.902  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.446   7.168  -2.528  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.895   6.155  -1.487  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.412   8.342  -2.585  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.248   6.940  -3.912  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.055   8.241  -5.129  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.825   5.560  -3.769  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.323   6.337  -4.278  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.477   7.545  -2.230  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.728   6.556  -0.499  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.947   5.947  -1.617  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       1.331   5.242  -1.606  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.144   8.244  -1.796  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       1.865   9.265  -2.455  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.912   8.351  -3.541  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.328   6.954  -7.193  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.452   6.299  -8.490  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.278   7.090  -9.571  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.281   8.012 -10.164  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.926   6.139  -8.866  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.147   6.157 -10.365  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.025   5.086 -10.995  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.441   7.242 -10.909  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.885   7.736  -6.997  1.00  0.00           H  
ATOM    736  HA  ASP A  52      -0.002   5.321  -8.412  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.290   5.199  -8.478  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.492   6.948  -8.427  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.532   6.723  -9.821  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.318   7.410 -10.829  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.477   8.183 -10.233  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.185   8.899 -10.942  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.925   5.981  -9.317  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.705   6.681 -11.526  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.678   8.098 -11.362  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.671   8.041  -8.926  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.752   8.733  -8.235  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.548   7.772  -7.358  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.074   6.701  -6.979  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.217   9.883  -7.362  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.797   9.572  -6.885  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.248  11.193  -8.134  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.187  10.673  -6.046  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.074   7.457  -8.415  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.411   9.151  -8.982  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.863   9.984  -6.503  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.162   9.419  -7.743  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.814   8.671  -6.290  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       5.100  11.777  -7.819  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.327  10.986  -9.191  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       3.341  11.746  -7.942  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.243  10.974  -6.477  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.026  10.314  -5.041  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.857  11.521  -6.022  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.788   8.162  -7.027  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.676   7.351  -6.189  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.204   7.283  -4.740  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.503   8.176  -4.263  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.017   8.083  -6.280  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.658   9.494  -6.595  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.418   9.426  -7.444  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.783   6.349  -6.578  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.536   8.008  -5.335  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.618   7.644  -7.063  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.459  10.034  -5.683  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.461   9.963  -7.143  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.772  10.266  -7.236  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.679   9.398  -8.491  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.592   6.219  -4.045  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.208   6.035  -2.651  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.142   5.049  -1.955  1.00  0.00           C  
ATOM    782  O   PHE A  56       8.906   4.335  -2.605  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.764   5.539  -2.558  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.578   4.138  -3.066  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.846   3.050  -2.251  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.134   3.908  -4.359  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.677   1.760  -2.716  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       4.962   2.620  -4.829  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.233   1.544  -4.006  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.150   5.541  -4.481  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.283   6.992  -2.158  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.448   5.562  -1.526  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.129   6.191  -3.139  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.192   3.216  -1.242  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       4.921   4.750  -5.003  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.889   0.920  -2.071  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.614   2.456  -5.838  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.100   0.537  -4.372  1.00  0.00           H  
ATOM    799  N   THR A  57       8.075   5.015  -0.628  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.914   4.119   0.158  1.00  0.00           C  
ATOM    801  C   THR A  57       8.191   3.648   1.414  1.00  0.00           C  
ATOM    802  O   THR A  57       7.577   4.444   2.125  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.235   4.799   0.564  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.026   3.901   1.351  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.968   6.072   1.353  1.00  0.00           C  
ATOM    806  H   THR A  57       7.446   5.608  -0.167  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.149   3.260  -0.454  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.781   5.056  -0.333  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.459   3.427   1.963  1.00  0.00           H  
ATOM    810 HG21 THR A  57       8.925   6.112   1.629  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.214   6.930   0.745  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.577   6.076   2.244  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.267   2.348   1.683  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.620   1.771   2.856  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.597   1.655   4.020  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.773   1.999   3.895  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.038   0.379   2.548  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.879   0.489   1.569  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.120  -0.542   2.004  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.770   1.764   1.079  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.808   2.423   3.144  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.664  -0.044   3.468  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       4.946   0.459   2.112  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.952   1.421   1.027  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.916  -0.336   0.873  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       7.938  -0.730   0.956  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       9.086  -0.073   2.123  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.105  -1.476   2.546  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.103   1.168   5.153  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.933   1.005   6.341  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.865  -0.429   6.859  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.249  -1.295   6.237  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.491   1.977   7.436  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.421   1.388   8.335  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.677   0.499   7.870  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       7.328   1.816   9.504  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.158   0.912   5.191  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.953   1.227   6.067  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.344   2.235   8.046  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.097   2.872   6.977  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.502  -0.672   7.999  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.513  -2.000   8.600  1.00  0.00           C  
ATOM    843  C   ALA A  60       8.099  -2.555   8.731  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.871  -3.751   8.549  1.00  0.00           O  
ATOM    845  CB  ALA A  60      10.193  -1.958   9.961  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.975   0.060   8.448  1.00  0.00           H  
ATOM    847  HA  ALA A  60      10.088  -2.652   7.958  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      11.116  -1.402   9.884  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.541  -1.476  10.674  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      10.405  -2.964  10.288  1.00  0.00           H  
ATOM    851  N   THR A  61       7.151  -1.679   9.048  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.759  -2.081   9.204  1.00  0.00           C  
ATOM    853  C   THR A  61       5.005  -1.979   7.883  1.00  0.00           C  
ATOM    854  O   THR A  61       3.806  -1.700   7.862  1.00  0.00           O  
ATOM    855  CB  THR A  61       5.040  -1.221  10.261  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.535   0.122  10.217  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.241  -1.796  11.654  1.00  0.00           C  
ATOM    858  H   THR A  61       7.395  -0.739   9.180  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.745  -3.109   9.537  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.983  -1.214  10.038  1.00  0.00           H  
ATOM    861  HG1 THR A  61       6.182   0.247  10.916  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.258  -0.993  12.376  1.00  0.00           H  
ATOM    863 HG22 THR A  61       6.177  -2.334  11.691  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.429  -2.470  11.885  1.00  0.00           H  
ATOM    865  N   SER A  62       5.715  -2.207   6.783  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.112  -2.137   5.457  1.00  0.00           C  
ATOM    867  C   SER A  62       4.174  -0.940   5.349  1.00  0.00           C  
ATOM    868  O   SER A  62       3.045  -1.063   4.873  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.348  -3.428   5.152  1.00  0.00           C  
ATOM    870  OG  SER A  62       5.222  -4.543   5.123  1.00  0.00           O  
ATOM    871  H   SER A  62       6.667  -2.425   6.865  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.909  -2.022   4.737  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.602  -3.590   5.914  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.866  -3.338   4.189  1.00  0.00           H  
ATOM    875  HG  SER A  62       6.116  -4.245   4.939  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.649   0.219   5.794  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.853   1.439   5.748  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.296   2.336   4.597  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.290   3.055   4.705  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.965   2.197   7.072  1.00  0.00           C  
ATOM    881  CG  GLN A  63       3.080   1.633   8.172  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.938   2.579   9.349  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       2.869   3.796   9.177  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       2.894   2.022  10.554  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.556   0.254   6.162  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.823   1.157   5.592  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.990   2.159   7.409  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.686   3.227   6.909  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.099   1.442   7.765  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.510   0.707   8.523  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       2.956   1.046  10.615  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       2.804   2.610  11.332  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.553   2.287   3.496  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.870   3.096   2.325  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.835   4.584   2.659  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.764   5.178   2.786  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.892   2.818   1.168  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.023   1.368   0.698  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.148   3.779   0.016  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.960   0.956  -0.296  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.774   1.695   3.471  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.866   2.834   1.999  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.888   2.983   1.527  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.985   1.234   0.229  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.951   0.712   1.554  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.745   4.750   0.262  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.211   3.864  -0.152  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.670   3.406  -0.877  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.273   0.270   0.176  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.423   1.830  -0.632  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.427   0.473  -1.142  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.015   5.181   2.798  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.120   6.601   3.114  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.653   7.386   1.919  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.773   7.158   1.463  1.00  0.00           O  
ATOM    916  CB  HIS A  65       6.032   6.810   4.324  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.489   6.223   5.591  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       6.047   5.125   6.211  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.434   6.590   6.355  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       5.357   4.841   7.301  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.373   5.715   7.412  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.833   4.655   2.684  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.131   6.962   3.354  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.988   6.348   4.128  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.173   7.869   4.481  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.830   4.628   5.898  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.763   7.417   6.169  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.562   4.032   7.986  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.661   5.681   8.083  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.842   8.311   1.416  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.230   9.129   0.273  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.572   9.811   0.524  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.836  10.298   1.623  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.157  10.180  -0.016  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.838  11.318   1.371  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.960   8.446   1.823  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.325   8.479  -0.583  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.466  10.775  -0.863  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.229   9.681  -0.252  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.415   9.841  -0.503  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.728  10.464  -0.395  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.690  11.667   0.542  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.500  11.774   1.462  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.252  10.916  -1.771  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.363   9.719  -2.717  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.598  11.609  -1.624  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.417   8.716  -2.301  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.146   9.436  -1.354  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.413   9.731   0.005  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.551  11.627  -2.182  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.415   9.207  -2.753  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.614  10.074  -3.706  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.224  11.041  -0.952  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.076  11.676  -2.590  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      10.451  12.602  -1.226  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.284   8.819  -2.937  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.699   8.895  -1.274  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      10.019   7.716  -2.396  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.743  12.568   0.302  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.600  13.763   1.125  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.563  13.400   2.607  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.482  13.725   3.360  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.328  14.523   0.743  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.399  15.179  -0.625  1.00  0.00           C  
ATOM    965  CD  GLU A  68       6.438  14.168  -1.755  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       5.624  13.221  -1.734  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       7.283  14.324  -2.661  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.127  12.427  -0.447  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.455  14.396   0.943  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.496  13.834   0.748  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.149  15.293   1.479  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       5.530  15.807  -0.755  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       7.291  15.786  -0.674  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.494  12.727   3.019  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.337  12.320   4.411  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.574  11.575   4.902  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.287  12.051   5.786  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.099  11.436   4.568  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.809  12.200   4.343  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.876  13.340   3.836  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.733  11.660   4.673  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.795  12.497   2.372  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.209  13.212   5.005  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.146  10.629   3.852  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.083  11.025   5.567  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.823  10.404   4.325  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.973   9.593   4.705  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.175  10.473   5.034  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.677  10.463   6.159  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.332   8.619   3.581  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.633   7.903   3.801  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.686   6.757   4.578  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.805   8.375   3.230  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.882   6.095   4.783  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.003   7.717   3.431  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.042   6.577   4.209  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.217  10.078   3.626  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.703   9.029   5.585  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.554   7.875   3.496  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.405   9.165   2.652  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.778   6.380   5.028  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.776   9.268   2.623  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.909   5.204   5.391  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.909   8.096   2.981  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.978   6.060   4.366  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.632  11.234   4.045  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.775  12.121   4.228  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.586  13.004   5.458  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.283  12.847   6.460  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.977  12.991   2.987  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.640  12.272   1.853  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.645  12.749   0.559  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.325  11.105   1.824  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.302  11.906  -0.216  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.726  10.900   0.527  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.190  11.198   3.171  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.651  11.507   4.373  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.015  13.340   2.641  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.591  13.841   3.247  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.226  13.581   0.255  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.521  10.455   2.666  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.466  12.020  -1.277  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.167  10.094   0.187  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.640  13.934   5.373  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.361  14.843   6.478  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.473  14.121   7.817  1.00  0.00           C  
ATOM   1027  O   ARG A  72      11.158  14.585   8.729  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.964  15.449   6.328  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.895  16.576   5.311  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.499  17.859   5.860  1.00  0.00           C  
ATOM   1031  NE  ARG A  72      10.928  17.959   5.571  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72      11.637  19.069   5.745  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      11.053  20.167   6.205  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72      12.933  19.081   5.460  1.00  0.00           N  
ATOM   1035  H   ARG A  72      10.118  14.011   4.547  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.093  15.637   6.448  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.279  14.673   6.019  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.648  15.836   7.284  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.441  16.285   4.426  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.861  16.755   5.056  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       8.992  18.701   5.412  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       9.355  17.880   6.930  1.00  0.00           H  
ATOM   1043  HE  ARG A  72      11.379  17.159   5.231  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72      10.077  20.160   6.421  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      11.590  21.001   6.336  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72      13.376  18.254   5.114  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72      13.465  19.916   5.591  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.795  12.984   7.929  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.818  12.197   9.156  1.00  0.00           C  
ATOM   1050  C   LYS A  73      11.250  11.963   9.626  1.00  0.00           C  
ATOM   1051  O   LYS A  73      11.626  12.362  10.728  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       9.115  10.855   8.939  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.626  10.892   9.239  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.912   9.678   8.669  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.296   8.407   9.410  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.631   7.206   8.833  1.00  0.00           N  
ATOM   1057  H   LYS A  73       9.266  12.666   7.167  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       9.288  12.752   9.916  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       9.246  10.557   7.909  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       9.572  10.115   9.580  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.484  10.910  10.310  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.202  11.786   8.803  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.846   9.824   8.758  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.177   9.572   7.627  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       8.366   8.279   9.348  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.005   8.507  10.445  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.155   6.874   7.998  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       5.659   7.439   8.548  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       6.601   6.441   9.537  1.00  0.00           H  
ATOM   1070  N   PHE A  74      12.045  11.314   8.782  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      13.437  11.027   9.111  1.00  0.00           C  
ATOM   1072  C   PHE A  74      14.341  12.189   8.712  1.00  0.00           C  
ATOM   1073  O   PHE A  74      15.555  12.030   8.585  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.895   9.746   8.410  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      13.120   8.527   8.823  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.884   8.252   8.260  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.628   7.657   9.774  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      11.169   7.131   8.638  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.918   6.534  10.155  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.686   6.271   9.587  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.688  11.020   7.918  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      13.502  10.886  10.179  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.779   9.866   7.344  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.936   9.572   8.638  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      11.479   8.924   7.517  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.590   7.861  10.220  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74      10.207   6.929   8.191  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.324   5.864  10.898  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      11.130   5.395   9.883  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.740  13.358   8.515  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.489  14.548   8.132  1.00  0.00           C  
ATOM   1092  C   ALA A  75      14.000  15.774   8.895  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.890  16.256   8.668  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.382  14.779   6.632  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.769  13.422   8.632  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.529  14.379   8.372  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.550  15.438   6.429  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      15.295  15.229   6.271  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.223  13.835   6.133  1.00  0.00           H  
ATOM   1100  N   SER A  76      14.835  16.275   9.800  1.00  0.00           N  
ATOM   1101  CA  SER A  76      14.485  17.443  10.599  1.00  0.00           C  
ATOM   1102  C   SER A  76      14.964  18.725   9.926  1.00  0.00           C  
ATOM   1103  O   SER A  76      16.123  18.834   9.526  1.00  0.00           O  
ATOM   1104  CB  SER A  76      15.093  17.330  11.999  1.00  0.00           C  
ATOM   1105  OG  SER A  76      14.863  18.509  12.751  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.706  15.846   9.934  1.00  0.00           H  
ATOM   1107  HA  SER A  76      13.409  17.476  10.685  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      14.646  16.495  12.516  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      16.158  17.173  11.914  1.00  0.00           H  
ATOM   1110  HG  SER A  76      15.252  19.260  12.297  1.00  0.00           H  
ATOM   1111  N   GLY A  77      14.063  19.695   9.805  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      14.411  20.958   9.180  1.00  0.00           C  
ATOM   1113  C   GLY A  77      13.535  22.101   9.653  1.00  0.00           C  
ATOM   1114  O   GLY A  77      13.233  22.228  10.840  1.00  0.00           O  
ATOM   1115  H   GLY A  77      13.154  19.552  10.142  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      15.441  21.188   9.409  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      14.305  20.858   8.109  1.00  0.00           H  
ATOM   1118  N   PRO A  78      13.114  22.958   8.712  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      12.263  24.112   9.016  1.00  0.00           C  
ATOM   1120  C   PRO A  78      10.849  23.701   9.413  1.00  0.00           C  
ATOM   1121  O   PRO A  78      10.539  22.512   9.499  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      12.242  24.894   7.700  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      12.514  23.874   6.649  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      13.436  22.867   7.278  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      12.690  24.726   9.795  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      11.273  25.353   7.566  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      13.007  25.656   7.718  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      11.591  23.402   6.348  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      12.992  24.341   5.800  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      13.229  21.877   6.898  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      14.467  23.134   7.097  1.00  0.00           H  
ATOM   1132  N   SER A  79       9.995  24.690   9.653  1.00  0.00           N  
ATOM   1133  CA  SER A  79       8.615  24.431  10.045  1.00  0.00           C  
ATOM   1134  C   SER A  79       7.647  25.261   9.207  1.00  0.00           C  
ATOM   1135  O   SER A  79       8.030  26.269   8.612  1.00  0.00           O  
ATOM   1136  CB  SER A  79       8.416  24.741  11.530  1.00  0.00           C  
ATOM   1137  OG  SER A  79       7.218  24.161  12.016  1.00  0.00           O  
ATOM   1138  H   SER A  79      10.302  25.618   9.568  1.00  0.00           H  
ATOM   1139  HA  SER A  79       8.413  23.384   9.874  1.00  0.00           H  
ATOM   1140  HB2 SER A  79       9.248  24.345  12.092  1.00  0.00           H  
ATOM   1141  HB3 SER A  79       8.366  25.811  11.667  1.00  0.00           H  
ATOM   1142  HG  SER A  79       7.277  24.056  12.969  1.00  0.00           H  
ATOM   1143  N   SER A  80       6.390  24.830   9.165  1.00  0.00           N  
ATOM   1144  CA  SER A  80       5.368  25.531   8.397  1.00  0.00           C  
ATOM   1145  C   SER A  80       5.069  26.896   9.008  1.00  0.00           C  
ATOM   1146  O   SER A  80       5.150  27.922   8.334  1.00  0.00           O  
ATOM   1147  CB  SER A  80       4.087  24.696   8.333  1.00  0.00           C  
ATOM   1148  OG  SER A  80       3.675  24.296   9.629  1.00  0.00           O  
ATOM   1149  H   SER A  80       6.146  24.020   9.660  1.00  0.00           H  
ATOM   1150  HA  SER A  80       5.744  25.673   7.395  1.00  0.00           H  
ATOM   1151  HB2 SER A  80       3.300  25.283   7.884  1.00  0.00           H  
ATOM   1152  HB3 SER A  80       4.264  23.814   7.736  1.00  0.00           H  
ATOM   1153  HG  SER A  80       4.112  23.474   9.864  1.00  0.00           H  
ATOM   1154  N   GLY A  81       4.723  26.900  10.292  1.00  0.00           N  
ATOM   1155  CA  GLY A  81       4.417  28.144  10.974  1.00  0.00           C  
ATOM   1156  C   GLY A  81       3.175  28.041  11.838  1.00  0.00           C  
ATOM   1157  O   GLY A  81       2.106  28.469  11.403  1.00  0.00           O  
ATOM   1158  H   GLY A  81       4.674  26.051  10.780  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81       5.255  28.415  11.598  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81       4.264  28.918  10.236  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.042  -1.375  -4.329  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.243  10.809   2.872  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -10.789  -7.406  19.880  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.072  -8.667  19.903  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.866  -9.797  19.279  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.862 -10.251  19.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.045  -7.006  19.022  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.144  -8.552  19.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.849  -8.923  20.929  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.426 -10.253  18.111  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.106 -11.334  17.406  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.123 -12.437  17.025  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.913 -12.293  17.200  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.799 -10.797  16.152  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.863 -10.553  15.117  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.626  -9.851  17.712  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.850 -11.745  18.071  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.521 -11.520  15.806  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.303  -9.871  16.392  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.252 -10.789  14.271  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.653 -13.538  16.503  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.824 -14.668  16.100  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.890 -14.277  14.958  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.693 -14.559  14.995  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.702 -15.846  15.674  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.625 -15.458  14.671  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.625 -13.593  16.388  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.228 -14.963  16.951  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.078 -16.636  15.286  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.252 -16.210  16.531  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.852 -16.220  14.133  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.448 -13.625  13.942  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.652 -13.205  12.804  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.679 -14.216  11.674  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.631 -14.630  11.178  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.408 -13.427  13.967  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.034 -12.263  12.439  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.630 -13.068  13.124  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.879 -14.615  11.267  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.038 -15.588  10.193  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.944 -15.041   9.094  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.913 -14.333   9.368  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.614 -16.895  10.741  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.964 -16.731  11.137  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.678 -14.248  11.702  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.061 -15.782   9.775  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.566 -17.655   9.976  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.035 -17.209  11.597  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.412 -17.580  11.108  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.620 -15.375   7.848  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.402 -14.915   6.706  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.631 -16.049   5.712  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.857 -17.003   5.652  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.693 -13.749   6.013  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.946 -12.527   6.684  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.836 -15.942   7.694  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.359 -14.576   7.074  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.629 -13.930   6.008  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.050 -13.669   4.996  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.780 -12.161   6.380  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.703 -15.937   4.933  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.016 -16.960   3.952  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.379 -16.759   3.320  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.192 -17.681   3.277  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.285 -15.154   5.025  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.265 -16.941   3.176  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.995 -17.925   4.436  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.630 -15.549   2.830  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -15.906 -15.230   2.201  1.00  0.00           C  
ATOM     68  C   GLU A   8     -15.894 -15.611   0.723  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.666 -16.462   0.284  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -16.216 -13.739   2.351  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -17.472 -13.301   1.617  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -17.231 -13.061   0.140  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.220 -12.412  -0.199  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -18.055 -13.522  -0.678  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.942 -14.854   2.895  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.674 -15.800   2.701  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.339 -13.513   3.400  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -15.383 -13.170   1.965  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -18.222 -14.071   1.723  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -17.833 -12.385   2.062  1.00  0.00           H  
ATOM     81  N   GLY A   9     -15.011 -14.974  -0.040  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -14.914 -15.259  -1.459  1.00  0.00           C  
ATOM     83  C   GLY A   9     -13.484 -15.474  -1.911  1.00  0.00           C  
ATOM     84  O   GLY A   9     -12.712 -14.522  -2.027  1.00  0.00           O  
ATOM     85  H   GLY A   9     -14.420 -14.305   0.365  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -15.488 -16.147  -1.677  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -15.332 -14.429  -2.010  1.00  0.00           H  
ATOM     88  N   CYS A  10     -13.129 -16.729  -2.166  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -11.780 -17.067  -2.606  1.00  0.00           C  
ATOM     90  C   CYS A  10     -11.784 -17.545  -4.054  1.00  0.00           C  
ATOM     91  O   CYS A  10     -11.636 -18.737  -4.326  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -11.182 -18.146  -1.702  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -12.172 -19.655  -1.599  1.00  0.00           S  
ATOM     94  H   CYS A  10     -13.788 -17.445  -2.056  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -11.176 -16.175  -2.536  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -10.206 -18.419  -2.076  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -11.078 -17.750  -0.702  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -13.295 -19.453  -2.271  1.00  0.00           H  
ATOM     99  N   TYR A  11     -11.955 -16.608  -4.980  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -11.983 -16.934  -6.401  1.00  0.00           C  
ATOM    101  C   TYR A  11     -11.115 -15.966  -7.199  1.00  0.00           C  
ATOM    102  O   TYR A  11     -10.713 -14.916  -6.698  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -13.419 -16.900  -6.926  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -13.534 -17.223  -8.398  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -13.484 -18.536  -8.848  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -13.693 -16.214  -9.341  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -13.588 -18.836 -10.192  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -13.799 -16.504 -10.687  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -13.745 -17.817 -11.108  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -13.850 -18.111 -12.448  1.00  0.00           O  
ATOM    111  H   TYR A  11     -12.067 -15.675  -4.702  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -11.591 -17.934  -6.520  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -14.011 -17.619  -6.382  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -13.829 -15.912  -6.770  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -13.361 -19.333  -8.128  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -13.735 -15.187  -9.008  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -13.546 -19.864 -10.522  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -13.922 -15.706 -11.405  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -13.495 -18.988 -12.612  1.00  0.00           H  
ATOM    120  N   VAL A  12     -10.829 -16.328  -8.446  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -10.010 -15.492  -9.316  1.00  0.00           C  
ATOM    122  C   VAL A  12     -10.085 -15.966 -10.763  1.00  0.00           C  
ATOM    123  O   VAL A  12      -9.991 -17.162 -11.040  1.00  0.00           O  
ATOM    124  CB  VAL A  12      -8.538 -15.485  -8.864  1.00  0.00           C  
ATOM    125  CG1 VAL A  12      -7.838 -16.762  -9.305  1.00  0.00           C  
ATOM    126  CG2 VAL A  12      -7.819 -14.260  -9.408  1.00  0.00           C  
ATOM    127  H   VAL A  12     -11.178 -17.177  -8.789  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -10.387 -14.481  -9.259  1.00  0.00           H  
ATOM    129  HB  VAL A  12      -8.513 -15.442  -7.785  1.00  0.00           H  
ATOM    130 HG11 VAL A  12      -7.346 -16.595 -10.252  1.00  0.00           H  
ATOM    131 HG12 VAL A  12      -7.107 -17.047  -8.563  1.00  0.00           H  
ATOM    132 HG13 VAL A  12      -8.567 -17.552  -9.414  1.00  0.00           H  
ATOM    133 HG21 VAL A  12      -8.404 -13.377  -9.195  1.00  0.00           H  
ATOM    134 HG22 VAL A  12      -6.850 -14.172  -8.938  1.00  0.00           H  
ATOM    135 HG23 VAL A  12      -7.694 -14.360 -10.476  1.00  0.00           H  
ATOM    136  N   ALA A  13     -10.253 -15.021 -11.682  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.338 -15.342 -13.101  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.476 -14.395 -13.930  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.906 -13.296 -14.284  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.784 -15.289 -13.569  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.321 -14.086 -11.398  1.00  0.00           H  
ATOM    142  HA  ALA A  13      -9.978 -16.352 -13.237  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.210 -16.281 -13.534  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.348 -14.632 -12.923  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.821 -14.916 -14.582  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.257 -14.827 -14.237  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.334 -14.018 -15.023  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.394 -12.553 -14.604  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.242 -11.653 -15.431  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.638 -14.122 -16.529  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -6.640 -13.422 -17.280  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -9.012 -13.550 -16.845  1.00  0.00           C  
ATOM    153  H   THR A  14      -7.972 -15.712 -13.926  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.335 -14.390 -14.852  1.00  0.00           H  
ATOM    155  HB  THR A  14      -7.625 -15.165 -16.812  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -6.174 -14.040 -17.847  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -9.145 -13.501 -17.916  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -9.093 -12.558 -16.427  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -9.773 -14.185 -16.417  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.616 -12.320 -13.315  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.696 -10.963 -12.786  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.194 -10.910 -11.346  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.558 -11.748 -10.522  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.135 -10.451 -12.856  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.195 -11.336 -12.199  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.324 -11.007 -10.720  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.535 -11.174 -12.903  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.730 -13.077 -12.704  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.067 -10.332 -13.397  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.166  -9.485 -12.374  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.395 -10.339 -13.899  1.00  0.00           H  
ATOM    172  HG  LEU A  15      -9.895 -12.371 -12.286  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.214 -10.418 -10.559  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.459 -10.447 -10.399  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.390 -11.924 -10.152  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.036 -12.129 -12.947  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.373 -10.806 -13.905  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.146 -10.471 -12.355  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.359  -9.918 -11.052  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.810  -9.756  -9.711  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.821  -9.083  -8.786  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.665  -8.306  -9.231  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.521  -8.933  -9.760  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.455  -9.524 -10.668  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.055  -9.087 -10.285  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.435  -9.762  -9.436  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.578  -8.072 -10.834  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.107  -9.282 -11.753  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.584 -10.738  -9.324  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.755  -7.940 -10.114  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.115  -8.863  -8.762  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.508 -10.601 -10.610  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.650  -9.209 -11.683  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.729  -9.389  -7.497  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.633  -8.815  -6.507  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.920  -7.763  -5.665  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.928  -8.055  -4.997  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.195  -9.914  -5.602  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.490 -10.520  -6.114  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.059 -11.530  -5.132  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.462 -11.965  -5.529  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.287 -12.328  -4.344  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.034 -10.016  -7.203  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.448  -8.345  -7.036  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.462 -10.702  -5.515  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.380  -9.497  -4.623  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.213  -9.732  -6.262  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.297 -11.016  -7.055  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.418 -12.399  -5.109  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.096 -11.082  -4.149  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.940 -11.154  -6.055  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.387 -12.823  -6.182  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.777 -13.013  -3.750  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -13.185 -12.754  -4.650  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.492 -11.480  -3.778  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.433  -6.537  -5.699  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.847  -5.441  -4.938  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.531  -5.877  -3.510  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.364  -6.486  -2.838  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.796  -4.241  -4.918  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.134  -2.783  -4.049  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.226  -6.365  -6.251  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.927  -5.153  -5.425  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.012  -3.946  -5.935  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.715  -4.527  -4.429  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.324  -5.561  -3.054  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.899  -5.919  -1.706  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.196  -4.793  -0.721  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.617  -4.735   0.365  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.416  -6.257  -1.692  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.704  -5.076  -3.637  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.447  -6.800  -1.406  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.253  -7.181  -2.228  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.861  -5.462  -2.169  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.081  -6.368  -0.672  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.102  -3.900  -1.105  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.474  -2.775  -0.257  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.942  -2.853   0.146  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.289  -2.649   1.310  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.218  -1.430  -0.962  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.822  -1.285  -1.249  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.687  -0.268  -0.099  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.529  -4.000  -1.982  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.864  -2.813   0.634  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.772  -1.416  -1.890  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.363  -0.989  -0.460  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.269  -0.364   0.892  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.765  -0.277  -0.038  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.359   0.662  -0.539  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.802  -3.149  -0.822  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.234  -3.255  -0.569  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.722  -4.684  -0.789  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.878  -5.005  -0.514  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -11.006  -2.295  -1.477  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.756  -2.594  -3.257  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.466  -3.301  -1.731  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.410  -2.982   0.460  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -12.063  -2.391  -1.274  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.695  -1.283  -1.266  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.832  -5.537  -1.285  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.172  -6.931  -1.545  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.247  -7.036  -2.622  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.276  -7.682  -2.425  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.653  -7.609  -0.261  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.558  -8.027   0.536  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.925  -5.220  -1.483  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.280  -7.430  -1.893  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.251  -6.914   0.308  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.248  -8.474  -0.515  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.625  -7.630   1.407  1.00  0.00           H  
ATOM    271  N   GLN A  23     -11.000  -6.396  -3.761  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.947  -6.417  -4.869  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.249  -6.784  -6.175  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.091  -6.434  -6.408  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.631  -5.056  -5.008  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.728  -4.819  -3.982  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.506  -3.545  -4.243  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.159  -3.403  -5.277  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.439  -2.608  -3.304  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.162  -5.899  -3.857  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.694  -7.165  -4.653  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.889  -4.280  -4.896  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.069  -4.986  -5.993  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.414  -5.653  -4.009  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.279  -4.756  -3.002  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.897  -2.789  -2.507  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.931  -1.773  -3.447  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.967  -7.506  -7.048  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.436  -7.936  -8.345  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.252  -6.771  -9.311  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.213  -6.086  -9.663  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.508  -8.897  -8.865  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.764  -8.466  -8.190  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.352  -7.958  -6.836  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.500  -8.463  -8.235  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.585  -8.807  -9.940  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.246  -9.911  -8.601  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.235  -7.679  -8.758  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.432  -9.309  -8.086  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.984  -7.136  -6.533  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.390  -8.754  -6.106  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.012  -6.551  -9.736  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.703  -5.469 -10.662  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.168  -5.806 -12.075  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.843  -6.865 -12.612  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.194  -5.165 -10.689  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.664  -4.976  -9.267  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.918  -3.929 -11.532  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.169  -5.173  -9.148  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.289  -7.131  -9.419  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.223  -4.583 -10.325  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.689  -6.002 -11.146  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.893  -3.977  -8.933  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.146  -5.689  -8.613  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.559  -3.934 -12.401  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.115  -3.043 -10.946  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.885  -3.930 -11.846  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.909  -5.348  -8.114  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.868  -6.021  -9.744  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.660  -4.287  -9.500  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.930  -4.896 -12.673  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.439  -5.095 -14.026  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.081  -3.914 -14.922  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.795  -4.084 -16.107  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -12.956  -5.288 -13.998  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.485  -6.305 -12.987  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.990  -6.159 -12.819  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.130  -7.720 -13.418  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.156  -4.072 -12.195  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -10.979  -5.987 -14.425  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.406  -4.333 -13.772  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.267  -5.606 -14.983  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.024  -6.122 -12.026  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.339  -6.861 -12.078  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.478  -6.357 -13.762  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.220  -5.153 -12.500  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.488  -7.890 -14.423  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.594  -8.429 -12.747  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.058  -7.847 -13.391  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.097  -2.716 -14.347  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.771  -1.506 -15.092  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.281  -1.451 -15.414  1.00  0.00           C  
ATOM    343  O   ASP A  27      -8.882  -1.578 -16.572  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.179  -0.265 -14.295  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.636   0.100 -14.499  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.482  -0.819 -14.521  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -12.932   1.306 -14.637  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.334  -2.644 -13.398  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.326  -1.526 -16.017  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.019  -0.452 -13.243  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.570   0.570 -14.606  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.465  -1.259 -14.383  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.019  -1.185 -14.557  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.296  -1.829 -13.378  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.724  -1.703 -12.231  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.576   0.271 -14.707  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.089   0.483 -14.473  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.557   1.649 -15.291  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.682   1.413 -16.727  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -3.970   2.060 -17.643  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.087   2.977 -17.274  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -4.141   1.789 -18.930  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.843  -1.165 -13.484  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.765  -1.724 -15.458  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.811   0.606 -15.707  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.120   0.875 -13.997  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.925   0.688 -13.425  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.559  -0.415 -14.753  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.114   2.537 -15.032  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -3.515   1.795 -15.049  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -5.329   0.739 -17.021  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -2.955   3.183 -16.305  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.551   3.462 -17.966  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.806   1.098 -19.212  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -3.605   2.276 -19.619  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.198  -2.519 -13.669  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.416  -3.182 -12.633  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.099  -2.454 -12.388  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.234  -2.399 -13.264  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.118  -4.647 -13.003  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.373  -5.505 -12.829  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -2.978  -5.187 -12.152  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.208  -6.924 -13.327  1.00  0.00           C  
ATOM    384  H   ILE A  29      -4.908  -2.584 -14.603  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -4.996  -3.173 -11.721  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.810  -4.678 -14.037  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.629  -5.549 -11.782  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.188  -5.053 -13.376  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.052  -5.115 -12.703  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.902  -4.608 -11.244  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.171  -6.220 -11.906  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.171  -7.318 -13.618  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.543  -6.933 -14.177  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.794  -7.536 -12.539  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.952  -1.896 -11.192  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.738  -1.171 -10.829  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.833  -2.030  -9.952  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.154  -2.309  -8.797  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.094   0.125 -10.099  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.927   0.873  -9.453  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.195   2.370  -9.440  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.682   0.360  -8.041  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.675  -1.972 -10.535  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.212  -0.930 -11.741  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.557   0.789 -10.813  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.804  -0.118  -9.322  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.031   0.700 -10.033  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.380   2.877  -8.945  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.115   2.566  -8.910  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.280   2.729 -10.455  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.523   1.197  -7.378  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.192  -0.275  -8.036  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.540  -0.204  -7.709  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.300  -2.445 -10.508  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.253  -3.271  -9.777  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.133  -2.414  -8.871  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.795  -1.484  -9.331  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.126  -4.065 -10.750  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.334  -4.975 -11.675  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.078  -4.316 -13.021  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.136  -4.608 -13.984  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       2.368  -3.873 -15.066  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.620  -2.809 -15.322  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       3.350  -4.203 -15.896  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.501  -2.190 -11.433  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.692  -3.962  -9.165  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.688  -3.372 -11.359  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.814  -4.673 -10.184  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.893  -5.886 -11.833  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.387  -5.208 -11.211  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       0.139  -4.679 -13.411  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.019  -3.247 -12.877  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.701  -5.390 -13.814  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       0.880  -2.558 -14.698  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       1.797  -2.257 -16.137  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       3.916  -5.005 -15.706  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       3.523  -3.650 -16.710  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.133  -2.733  -7.581  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.932  -1.994  -6.611  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.301  -2.872  -5.421  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.457  -3.583  -4.876  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.181  -0.756  -6.144  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.585  -3.485  -7.274  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.839  -1.671  -7.103  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.231   0.005  -6.909  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.149  -1.011  -5.955  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.632  -0.383  -5.236  1.00  0.00           H  
ATOM    448  N   MET A  33       4.568  -2.819  -5.023  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.049  -3.610  -3.895  1.00  0.00           C  
ATOM    450  C   MET A  33       4.945  -5.102  -4.195  1.00  0.00           C  
ATOM    451  O   MET A  33       4.808  -5.919  -3.286  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.252  -3.275  -2.633  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.396  -1.828  -2.190  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.813  -1.572  -1.105  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.150  -1.539  -2.296  1.00  0.00           C  
ATOM    456  H   MET A  33       5.195  -2.233  -5.497  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.086  -3.358  -3.733  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.206  -3.469  -2.820  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.590  -3.910  -1.828  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.514  -1.207  -3.065  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.499  -1.537  -1.664  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.754  -1.315  -3.276  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.864  -0.779  -2.014  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.638  -2.503  -2.316  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.011  -5.450  -5.477  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.922  -6.843  -5.873  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.490  -7.305  -6.053  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.195  -8.109  -6.937  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.121  -4.755  -6.159  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.452  -6.976  -6.804  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.391  -7.452  -5.113  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.596  -6.796  -5.212  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.186  -7.160  -5.281  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.442  -6.272  -6.274  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.028  -5.374  -6.877  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.540  -7.048  -3.898  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.571  -8.344  -3.106  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.297  -8.103  -1.631  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.686  -9.307  -0.788  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       2.149  -9.344  -0.513  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.892  -6.159  -4.528  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.124  -8.185  -5.616  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.062  -6.292  -3.331  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.491  -6.748  -4.018  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.184  -9.012  -3.496  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.546  -8.798  -3.213  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.870  -7.248  -1.303  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.757  -7.905  -1.497  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.153  -9.261   0.150  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.405 -10.206  -1.317  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       2.430 -10.295  -0.199  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35       2.390  -8.660   0.233  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35       2.681  -9.103  -1.374  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.851  -6.529  -6.437  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.675  -5.751  -7.354  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.713  -4.929  -6.597  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.417  -5.448  -5.730  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.356  -6.668  -8.359  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.262  -7.259  -5.928  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.026  -5.080  -7.898  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.636  -7.374  -8.746  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.159  -7.201  -7.874  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.754  -6.078  -9.172  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.801  -3.646  -6.928  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.751  -2.752  -6.277  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.437  -1.849  -7.298  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.983  -1.720  -8.435  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.041  -1.901  -5.223  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.151  -2.700  -4.298  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.049  -3.390  -4.788  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.413  -2.767  -2.935  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.233  -4.122  -3.947  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.602  -3.496  -2.087  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.513  -4.171  -2.598  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.297  -4.899  -1.756  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.213  -3.291  -7.627  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.499  -3.360  -5.791  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.428  -1.164  -5.717  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.782  -1.398  -4.618  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.832  -3.349  -5.846  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.267  -2.237  -2.539  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.620  -4.651  -4.347  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.821  -3.535  -1.030  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.939  -4.315  -1.346  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.535  -1.226  -6.883  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.285  -0.333  -7.759  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.523   0.969  -7.990  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.729   1.407  -7.157  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.660  -0.034  -7.162  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.643  -1.151  -7.332  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.478  -1.579  -6.322  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.924  -1.928  -8.405  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.228  -2.572  -6.765  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.912  -2.803  -8.026  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.848  -1.369  -5.965  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.415  -0.832  -8.708  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.553   0.154  -6.104  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.070   0.845  -7.639  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.457  -1.871  -9.378  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.974  -3.105  -6.194  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.256  -3.543  -8.568  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.769   1.602  -9.146  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.115   2.862  -9.513  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.592   4.032  -8.659  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.207   5.178  -8.888  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.528   3.063 -10.973  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.809   2.316 -11.112  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.703   1.136 -10.185  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.040   2.785  -9.448  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.661   4.118 -11.170  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.766   2.663 -11.625  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.636   2.947 -10.822  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.931   1.982 -12.131  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.667   0.902  -9.760  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.301   0.281 -10.708  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.431   3.735  -7.671  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.946   4.773  -6.798  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.810   4.416  -5.331  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.682   5.296  -4.479  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.703   2.803  -7.535  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.405   5.688  -6.986  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.990   4.931  -7.022  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.839   3.121  -5.033  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.720   2.649  -3.659  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.341   2.970  -3.091  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.206   3.311  -1.915  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.972   1.141  -3.592  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.735   0.684  -3.538  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.943   2.466  -5.756  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.467   3.156  -3.068  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.539   0.672  -4.464  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.501   0.744  -2.705  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.319   2.860  -3.933  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.950   3.138  -3.515  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.807   4.584  -3.048  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.879   5.518  -3.847  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.978   2.864  -4.664  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.586   2.533  -4.206  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.298   1.292  -3.663  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.434   3.464  -4.320  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.981   0.985  -3.239  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.716   3.163  -3.898  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.990   1.922  -3.359  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.490   2.584  -4.858  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.716   2.481  -2.692  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.343   2.029  -5.244  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.922   3.738  -5.296  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.086   0.558  -3.570  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.221   4.436  -4.742  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.193   0.014  -2.818  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.502   3.897  -3.993  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.990   1.685  -3.028  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.605   4.761  -1.746  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.454   6.091  -1.170  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.546   6.061   0.054  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.275   4.997   0.612  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.816   6.688  -0.770  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.385   5.933   0.306  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.773   6.696  -1.953  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.558   3.977  -1.160  1.00  0.00           H  
ATOM    601  HA  THR A  43      -2.011   6.731  -1.920  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.664   7.707  -0.443  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.184   6.368   0.615  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.775   5.722  -2.420  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.454   7.439  -2.669  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.768   6.931  -1.608  1.00  0.00           H  
ATOM    607  N   CYS A  44      -1.078   7.234   0.467  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.200   7.343   1.626  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.928   6.924   2.901  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.154   6.819   2.923  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.317   8.775   1.768  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.648   8.967   2.997  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.330   8.048  -0.019  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.638   6.680   1.471  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.701   9.107   0.814  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.500   9.417   2.064  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.162   6.687   3.961  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.733   6.281   5.240  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.874   7.472   6.182  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.676   7.448   7.115  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.128   5.202   5.922  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.240   3.970   5.037  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.506   5.753   6.258  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.809   6.787   3.882  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.712   5.865   5.053  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.355   4.913   6.844  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       0.320   4.275   4.004  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       1.116   3.404   5.316  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.640   3.356   5.163  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.864   6.352   5.434  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.442   6.365   7.146  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.188   4.935   6.433  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.089   8.515   5.929  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.127   9.718   6.753  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.075  10.757   6.165  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.168  10.982   6.685  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.274  10.341   6.901  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.182  11.712   7.554  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.185   9.421   7.699  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.530   8.475   5.171  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.479   9.438   7.735  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.696  10.465   5.914  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       2.150  12.190   7.525  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.464  12.318   7.022  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.868  11.600   8.582  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       1.963   8.393   7.451  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       3.216   9.635   7.456  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.023   9.581   8.754  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.649  11.388   5.076  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.459  12.405   4.415  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.579  11.763   3.601  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.586  12.404   3.297  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.585  13.272   3.506  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.224  12.354   2.156  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.232  11.166   4.707  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.898  13.028   5.179  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.197  14.041   3.059  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.190  13.735   4.100  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.396  10.494   3.251  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.391   9.765   2.473  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.545  10.373   1.082  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.661  10.582   0.605  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.738   9.769   3.196  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.689   9.146   4.557  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.652   9.884   5.721  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.674   7.847   4.936  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.614   9.065   6.757  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.627   7.823   6.308  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.573  10.037   3.523  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.051   8.746   2.371  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.074  10.789   3.310  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.459   9.222   2.605  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.652  10.862   5.779  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.694   6.987   4.281  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.579   9.360   7.795  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.519   7.022   6.861  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.418  10.654   0.436  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.428  11.240  -0.899  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.319  10.157  -1.968  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.720   9.106  -1.743  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.279  12.238  -1.050  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.081  11.581  -1.222  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.023  12.454  -2.036  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.330  13.709  -1.356  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.765  14.797  -1.983  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       1.943  14.783  -3.296  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       2.023  15.902  -1.295  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.559  10.465   0.868  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.365  11.761  -1.026  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.466  12.858  -1.915  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.243  12.863  -0.170  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.515  11.413  -0.247  1.00  0.00           H  
ATOM    693  HG3 ARG A  49      -0.049  10.636  -1.728  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.942  11.911  -2.201  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.558  12.673  -2.985  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.206  13.742  -0.385  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.748  13.952  -3.817  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.269  15.603  -3.766  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.889  15.916  -0.304  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.350  16.720  -1.767  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.903  10.422  -3.133  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.860   9.460  -4.220  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.447   9.176  -4.687  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.785  10.046  -5.254  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.366  11.277  -3.256  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.311   8.537  -3.887  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.431   9.849  -5.051  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.981   7.955  -4.448  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.365   7.558  -4.847  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.326   6.675  -6.091  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.136   5.761  -6.241  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.059   6.817  -3.704  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.386   7.651  -2.464  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.084   6.798  -1.416  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.247   8.849  -2.839  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.555   7.304  -3.993  1.00  0.00           H  
ATOM    717  HA  LEU A  51       0.921   8.455  -5.075  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.416   6.006  -3.396  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       1.986   6.414  -4.086  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.466   8.021  -2.034  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.376   6.515  -0.652  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.889   7.364  -0.970  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.485   5.910  -1.883  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       1.713   9.467  -3.546  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.168   8.504  -3.287  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.470   9.423  -1.953  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.620   6.956  -6.980  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.763   6.190  -8.213  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.014   6.843  -9.351  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.572   7.439 -10.254  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -2.239   6.065  -8.592  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.838   7.386  -9.034  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.533   8.417  -8.400  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.610   7.388 -10.015  1.00  0.00           O  
ATOM    735  H   ASP A  52      -1.237   7.698  -6.804  1.00  0.00           H  
ATOM    736  HA  ASP A  52      -0.361   5.204  -8.039  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.337   5.357  -9.403  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.795   5.706  -7.738  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.338   6.727  -9.301  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.173   7.312 -10.333  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.276   8.182  -9.763  1.00  0.00           C  
ATOM    742  O   GLY A  53       3.785   9.075 -10.442  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.750   6.241  -8.557  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.619   6.518 -10.913  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.555   7.915 -10.983  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.644   7.924  -8.513  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.692   8.691  -7.852  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.621   7.781  -7.056  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.288   6.640  -6.736  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.101   9.755  -6.907  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.730   9.309  -6.396  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       3.997  11.096  -7.618  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       1.623   9.473  -7.414  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.200   7.200  -8.024  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.267   9.196  -8.615  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.770   9.870  -6.068  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.776   8.267  -6.122  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.471   9.894  -5.525  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.156  11.647  -7.225  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.903  11.660  -7.457  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       3.857  10.933  -8.676  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.215   8.504  -7.662  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       0.844  10.098  -7.003  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.020   9.935  -8.307  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.815   8.296  -6.727  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.816   7.547  -5.962  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.398   7.335  -4.511  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.769   8.201  -3.903  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.059   8.438  -6.036  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.526   9.812  -6.252  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.279   9.649  -7.076  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.030   6.591  -6.417  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.611   8.368  -5.109  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.684   8.123  -6.858  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.292  10.269  -5.303  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.253  10.407  -6.786  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.545  10.391  -6.801  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.511   9.717  -8.129  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.753   6.178  -3.961  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.414   5.853  -2.580  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.359   4.792  -2.024  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.213   4.267  -2.739  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.968   5.361  -2.491  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.763   3.990  -3.068  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.083   2.860  -2.333  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.251   3.831  -4.346  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.897   1.597  -2.862  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.063   2.570  -4.880  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.385   1.452  -4.137  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.254   5.528  -4.496  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.516   6.753  -1.994  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.669   5.332  -1.454  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.328   6.047  -3.026  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.483   2.971  -1.336  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       4.998   4.706  -4.928  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.150   0.724  -2.279  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.662   2.460  -5.877  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.239   0.466  -4.553  1.00  0.00           H  
ATOM    799  N   THR A  57       8.200   4.481  -0.741  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.039   3.485  -0.087  1.00  0.00           C  
ATOM    801  C   THR A  57       8.467   3.089   1.269  1.00  0.00           C  
ATOM    802  O   THR A  57       7.872   3.910   1.967  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.478   4.001   0.107  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.268   3.011   0.772  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.485   5.291   0.915  1.00  0.00           C  
ATOM    806  H   THR A  57       7.503   4.934  -0.223  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.075   2.611  -0.721  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.906   4.200  -0.865  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.183   3.118   1.723  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.594   5.057   1.964  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.557   5.819   0.758  1.00  0.00           H  
ATOM    812 HG23 THR A  57      11.311   5.909   0.597  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.650   1.825   1.638  1.00  0.00           N  
ATOM    814  CA  VAL A  58       8.153   1.320   2.912  1.00  0.00           C  
ATOM    815  C   VAL A  58       9.290   1.129   3.909  1.00  0.00           C  
ATOM    816  O   VAL A  58      10.453   1.390   3.598  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.410  -0.018   2.735  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.045   0.209   2.104  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.240  -0.980   1.898  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.132   1.217   1.038  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.457   2.044   3.309  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.263  -0.457   3.711  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.283   0.156   2.868  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       6.021   1.182   1.636  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.861  -0.553   1.361  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.284  -0.865   2.149  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.930  -1.995   2.103  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.095  -0.765   0.850  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.948   0.673   5.108  1.00  0.00           N  
ATOM    830  CA  ASP A  59       9.941   0.445   6.152  1.00  0.00           C  
ATOM    831  C   ASP A  59       9.825  -0.969   6.713  1.00  0.00           C  
ATOM    832  O   ASP A  59      10.646  -1.835   6.412  1.00  0.00           O  
ATOM    833  CB  ASP A  59       9.774   1.468   7.276  1.00  0.00           C  
ATOM    834  CG  ASP A  59      10.808   1.298   8.372  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.712   0.310   9.131  1.00  0.00           O  
ATOM    836  OD2 ASP A  59      11.713   2.152   8.471  1.00  0.00           O  
ATOM    837  H   ASP A  59       8.005   0.484   5.296  1.00  0.00           H  
ATOM    838  HA  ASP A  59      10.919   0.565   5.711  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.872   2.463   6.867  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.792   1.357   7.712  1.00  0.00           H  
ATOM    841  N   ALA A  60       8.802  -1.194   7.530  1.00  0.00           N  
ATOM    842  CA  ALA A  60       8.578  -2.503   8.132  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.111  -2.908   8.035  1.00  0.00           C  
ATOM    844  O   ALA A  60       6.789  -4.011   7.592  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.032  -2.500   9.584  1.00  0.00           C  
ATOM    846  H   ALA A  60       8.181  -0.463   7.731  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.177  -3.224   7.594  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.844  -3.203   9.707  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.368  -1.510   9.854  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       8.208  -2.787  10.219  1.00  0.00           H  
ATOM    851  N   THR A  61       6.225  -2.010   8.453  1.00  0.00           N  
ATOM    852  CA  THR A  61       4.792  -2.275   8.415  1.00  0.00           C  
ATOM    853  C   THR A  61       4.208  -1.948   7.045  1.00  0.00           C  
ATOM    854  O   THR A  61       3.062  -1.513   6.937  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.042  -1.464   9.488  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.399  -0.080   9.394  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.364  -1.982  10.881  1.00  0.00           C  
ATOM    858  H   THR A  61       6.543  -1.149   8.795  1.00  0.00           H  
ATOM    859  HA  THR A  61       4.642  -3.326   8.617  1.00  0.00           H  
ATOM    860  HB  THR A  61       2.980  -1.566   9.318  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.215   0.073   9.875  1.00  0.00           H  
ATOM    862 HG21 THR A  61       3.991  -1.287  11.619  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.433  -2.083  10.990  1.00  0.00           H  
ATOM    864 HG23 THR A  61       3.895  -2.944  11.024  1.00  0.00           H  
ATOM    865  N   SER A  62       5.004  -2.159   6.002  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.566  -1.883   4.638  1.00  0.00           C  
ATOM    867  C   SER A  62       3.684  -0.639   4.593  1.00  0.00           C  
ATOM    868  O   SER A  62       2.724  -0.575   3.825  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.806  -3.083   4.071  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.669  -4.191   3.882  1.00  0.00           O  
ATOM    871  H   SER A  62       5.908  -2.507   6.153  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.446  -1.708   4.037  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.022  -3.366   4.757  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.371  -2.813   3.119  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.556  -3.958   4.164  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.017   0.345   5.421  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.254   1.587   5.476  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.736   2.569   4.413  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.312   3.610   4.731  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.371   2.221   6.863  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.303   1.752   7.838  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.145   2.684   9.023  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       3.127   3.209   9.550  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.906   2.895   9.450  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.792   0.234   6.008  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.219   1.349   5.285  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.338   1.977   7.277  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.291   3.294   6.763  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.359   1.695   7.317  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.572   0.772   8.202  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.172   2.442   8.982  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       0.775   3.492  10.215  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.497   2.231   3.150  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.906   3.084   2.041  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.803   4.559   2.415  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.712   5.129   2.442  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.052   2.823   0.786  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.208   1.371   0.329  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.445   3.780  -0.330  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.043   0.869  -0.494  1.00  0.00           C  
ATOM    901  H   ILE A  64       3.033   1.389   2.960  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.935   2.854   1.806  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.018   3.005   1.037  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.100   1.283  -0.271  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.300   0.736   1.199  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.415   3.505  -0.715  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       2.715   3.726  -1.123  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       3.483   4.788   0.057  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.607   1.691  -1.042  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       2.388   0.115  -1.186  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.298   0.440   0.162  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.947   5.173   2.700  1.00  0.00           N  
ATOM    913  CA  HIS A  65       4.987   6.583   3.069  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.512   7.433   1.916  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.656   7.279   1.489  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.864   6.784   4.306  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.233   6.295   5.573  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.666   5.172   6.246  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.195   6.785   6.292  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.922   4.991   7.322  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.022   5.957   7.373  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.784   4.665   2.660  1.00  0.00           H  
ATOM    923  HA  HIS A  65       3.979   6.894   3.299  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.792   6.249   4.171  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.074   7.837   4.423  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.408   4.593   5.973  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.611   7.664   6.058  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.031   4.191   8.039  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.291   6.012   8.023  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.667   8.328   1.415  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.044   9.201   0.310  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.366   9.907   0.601  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.558  10.465   1.681  1.00  0.00           O  
ATOM    934  CB  CYS A  66       3.947  10.236   0.053  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.790  11.494   1.360  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.767   8.403   1.797  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.164   8.589  -0.571  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.158  10.750  -0.874  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       2.997   9.729  -0.032  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.272   9.877  -0.370  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.574  10.514  -0.219  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.472  11.779   0.626  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.081  11.877   1.690  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.189  10.871  -1.585  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.338   9.614  -2.446  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.535  11.554  -1.399  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.266   8.580  -1.848  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.060   9.416  -1.208  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.232   9.815   0.277  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.527  11.563  -2.083  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.370   9.156  -2.574  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.730   9.894  -3.413  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.016  11.670  -2.359  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.386  12.526  -0.953  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.158  10.953  -0.753  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.596   8.911  -0.874  1.00  0.00           H  
ATOM    957 HD12 ILE A  67       9.744   7.640  -1.752  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.124   8.451  -2.493  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.696  12.745   0.144  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.513  14.004   0.856  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.426  13.770   2.361  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.142  14.399   3.141  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.250  14.715   0.365  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.452  15.494  -0.924  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.542  16.702  -1.024  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       5.236  17.304   0.027  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       5.135  17.046  -2.153  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.236  12.608  -0.710  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.369  14.629   0.650  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.478  13.978   0.199  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.920  15.403   1.129  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.477  15.831  -0.969  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.252  14.841  -1.760  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.543  12.862   2.763  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.362  12.544   4.174  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.562  11.774   4.716  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.298  12.271   5.569  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.084  11.728   4.374  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.832  12.578   4.278  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.938  13.740   3.831  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.748  12.083   4.650  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.002  12.394   2.093  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.272  13.474   4.715  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.033  10.959   3.617  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.109  11.265   5.350  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.753  10.557   4.217  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.862   9.717   4.652  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.132  10.544   4.833  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.676  10.634   5.934  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.109   8.597   3.640  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.390   7.847   3.877  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      11.589   8.323   3.372  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      10.393   6.668   4.604  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      12.768   7.634   3.587  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      11.569   5.975   4.822  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.759   6.460   4.314  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.132  10.216   3.539  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.593   9.280   5.602  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.296   7.888   3.693  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.149   9.020   2.648  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70      11.599   9.241   2.804  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70       9.463   6.288   5.002  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      13.697   8.016   3.189  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      11.558   5.058   5.391  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.678   5.920   4.484  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.599  11.146   3.744  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.805  11.965   3.781  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.797  12.889   4.995  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.826  13.090   5.641  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.926  12.790   2.499  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.660  12.085   1.400  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.661  12.524   0.093  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.422  10.967   1.420  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.390  11.705  -0.644  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.864  10.752   0.138  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.121  11.036   2.895  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.654  11.303   3.854  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.937  13.028   2.137  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.454  13.707   2.717  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.195  13.317  -0.244  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.643  10.356   2.284  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.569  11.799  -1.704  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.364   9.968  -0.169  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.631  13.448   5.299  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.490  14.352   6.435  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.569  13.586   7.752  1.00  0.00           C  
ATOM   1027  O   ARG A  72      11.090  14.092   8.747  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       9.162  15.108   6.351  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       9.208  16.319   5.433  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.958  17.173   5.576  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.642  17.891   4.344  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       8.242  19.018   3.976  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       9.185  19.551   4.740  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       7.900  19.612   2.840  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.846  13.249   4.747  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.302  15.063   6.396  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.401  14.435   5.984  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.890  15.443   7.340  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72      10.071  16.918   5.686  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       9.288  15.981   4.411  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       7.127  16.533   5.831  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       8.117  17.889   6.369  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       6.948  17.515   3.765  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       9.446  19.105   5.596  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       9.637  20.399   4.459  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       7.190  19.213   2.261  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       8.352  20.460   2.563  1.00  0.00           H  
ATOM   1048  N   LYS A  73      10.048  12.364   7.752  1.00  0.00           N  
ATOM   1049  CA  LYS A  73      10.059  11.527   8.946  1.00  0.00           C  
ATOM   1050  C   LYS A  73      11.471  11.041   9.257  1.00  0.00           C  
ATOM   1051  O   LYS A  73      11.989  11.267  10.351  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       9.125  10.328   8.762  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.701  10.592   9.219  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.721   9.625   8.574  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.036   8.184   8.943  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       5.811   7.337   8.964  1.00  0.00           N  
ATOM   1057  H   LYS A  73       9.646  12.016   6.928  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       9.706  12.124   9.773  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       9.103  10.062   7.716  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       9.514   9.494   9.329  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.649  10.478  10.291  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.427  11.602   8.949  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.722   9.861   8.910  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       6.776   9.734   7.500  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.728   7.783   8.218  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.491   8.168   9.922  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.340   7.413   9.888  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       6.062   6.341   8.797  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.150   7.645   8.223  1.00  0.00           H  
ATOM   1070  N   PHE A  74      12.090  10.375   8.287  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      13.443   9.858   8.458  1.00  0.00           C  
ATOM   1072  C   PHE A  74      14.478  10.949   8.197  1.00  0.00           C  
ATOM   1073  O   PHE A  74      15.491  11.036   8.890  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.682   8.676   7.516  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.775   7.509   7.777  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.430   7.573   7.450  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.266   6.347   8.350  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.592   6.500   7.689  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.433   5.270   8.591  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.094   5.348   8.261  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.625  10.227   7.437  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      13.542   9.521   9.478  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.523   8.998   6.498  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.701   8.338   7.628  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      11.035   8.475   7.003  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.313   6.285   8.610  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.545   6.564   7.430  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.828   4.371   9.038  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.441   4.508   8.447  1.00  0.00           H  
ATOM   1090  N   ALA A  75      14.216  11.777   7.192  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      15.123  12.863   6.840  1.00  0.00           C  
ATOM   1092  C   ALA A  75      14.529  14.217   7.211  1.00  0.00           C  
ATOM   1093  O   ALA A  75      14.206  15.024   6.340  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      15.449  12.817   5.354  1.00  0.00           C  
ATOM   1095  H   ALA A  75      13.391  11.657   6.676  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      16.042  12.721   7.389  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      16.453  12.444   5.218  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.751  12.164   4.852  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      15.374  13.811   4.939  1.00  0.00           H  
ATOM   1100  N   SER A  76      14.387  14.459   8.511  1.00  0.00           N  
ATOM   1101  CA  SER A  76      13.827  15.715   8.997  1.00  0.00           C  
ATOM   1102  C   SER A  76      14.879  16.820   8.983  1.00  0.00           C  
ATOM   1103  O   SER A  76      14.614  17.939   8.545  1.00  0.00           O  
ATOM   1104  CB  SER A  76      13.277  15.537  10.414  1.00  0.00           C  
ATOM   1105  OG  SER A  76      14.246  14.953  11.268  1.00  0.00           O  
ATOM   1106  H   SER A  76      14.663  13.776   9.157  1.00  0.00           H  
ATOM   1107  HA  SER A  76      13.019  15.995   8.339  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      12.998  16.501  10.812  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.409  14.895  10.382  1.00  0.00           H  
ATOM   1110  HG  SER A  76      13.835  14.714  12.102  1.00  0.00           H  
ATOM   1111  N   GLY A  77      16.075  16.497   9.466  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      17.149  17.472   9.501  1.00  0.00           C  
ATOM   1113  C   GLY A  77      18.153  17.268   8.384  1.00  0.00           C  
ATOM   1114  O   GLY A  77      18.215  16.207   7.762  1.00  0.00           O  
ATOM   1115  H   GLY A  77      16.229  15.589   9.802  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      16.725  18.462   9.413  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      17.661  17.393  10.448  1.00  0.00           H  
ATOM   1118  N   PRO A  78      18.963  18.303   8.114  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      19.983  18.257   7.062  1.00  0.00           C  
ATOM   1120  C   PRO A  78      21.135  17.321   7.413  1.00  0.00           C  
ATOM   1121  O   PRO A  78      21.804  17.499   8.430  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      20.475  19.704   6.982  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      20.197  20.274   8.329  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      18.944  19.598   8.815  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      19.560  17.965   6.112  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      21.533  19.715   6.758  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      19.933  20.230   6.211  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      21.019  20.062   8.995  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      20.040  21.340   8.251  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      18.982  19.458   9.885  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      18.073  20.173   8.538  1.00  0.00           H  
ATOM   1132  N   SER A  79      21.361  16.324   6.563  1.00  0.00           N  
ATOM   1133  CA  SER A  79      22.430  15.358   6.786  1.00  0.00           C  
ATOM   1134  C   SER A  79      22.554  14.403   5.602  1.00  0.00           C  
ATOM   1135  O   SER A  79      21.553  13.925   5.068  1.00  0.00           O  
ATOM   1136  CB  SER A  79      22.172  14.566   8.070  1.00  0.00           C  
ATOM   1137  OG  SER A  79      20.909  13.926   8.029  1.00  0.00           O  
ATOM   1138  H   SER A  79      20.792  16.234   5.770  1.00  0.00           H  
ATOM   1139  HA  SER A  79      23.355  15.905   6.890  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      22.939  13.816   8.187  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      22.195  15.239   8.914  1.00  0.00           H  
ATOM   1142  HG  SER A  79      20.306  14.369   8.630  1.00  0.00           H  
ATOM   1143  N   SER A  80      23.790  14.129   5.198  1.00  0.00           N  
ATOM   1144  CA  SER A  80      24.047  13.234   4.076  1.00  0.00           C  
ATOM   1145  C   SER A  80      23.419  13.775   2.795  1.00  0.00           C  
ATOM   1146  O   SER A  80      22.806  13.033   2.029  1.00  0.00           O  
ATOM   1147  CB  SER A  80      23.500  11.837   4.374  1.00  0.00           C  
ATOM   1148  OG  SER A  80      24.210  11.228   5.439  1.00  0.00           O  
ATOM   1149  H   SER A  80      24.548  14.540   5.665  1.00  0.00           H  
ATOM   1150  HA  SER A  80      25.116  13.171   3.940  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      22.458  11.912   4.649  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      23.596  11.219   3.493  1.00  0.00           H  
ATOM   1153  HG  SER A  80      23.840  10.360   5.616  1.00  0.00           H  
ATOM   1154  N   GLY A  81      23.576  15.076   2.570  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      23.020  15.696   1.381  1.00  0.00           C  
ATOM   1156  C   GLY A  81      22.599  17.133   1.620  1.00  0.00           C  
ATOM   1157  O   GLY A  81      22.208  17.808   0.669  1.00  0.00           O  
ATOM   1158  H   GLY A  81      24.075  15.619   3.216  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      23.761  15.674   0.596  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      22.157  15.129   1.064  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.067  -1.397  -4.297  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.125  11.262   2.883  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -28.986  11.064   7.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.592   9.692   7.470  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.797   9.090   6.329  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.790   9.622   5.219  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.605  11.519   7.818  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.990   9.667   8.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.480   9.099   7.628  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.125   7.976   6.601  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.318   7.303   5.589  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.806   5.875   5.367  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.566   5.335   6.171  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.846   7.293   6.004  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.660   6.566   7.207  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.170   7.600   7.505  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.419   7.853   4.665  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.258   6.832   5.225  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.510   8.308   6.156  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.319   5.870   7.265  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.364   5.269   4.270  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.758   3.905   3.939  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.621   3.165   3.240  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.007   3.685   2.309  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.000   3.912   3.047  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.729   2.704   3.176  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.760   5.752   3.668  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.990   3.393   4.861  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.639   4.735   3.330  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.699   4.028   2.016  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.298   2.754   3.948  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.345   1.947   3.698  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.283   1.155   3.106  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.355  -0.304   3.509  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.138  -0.676   4.382  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.868   1.584   4.443  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.352   1.225   2.031  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.331   1.557   3.422  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.536  -1.134   2.870  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.514  -2.562   3.163  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.313  -3.233   2.504  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.566  -2.600   1.757  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.808  -3.223   2.684  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.845  -3.306   1.270  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.934  -0.777   2.183  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.435  -2.680   4.233  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.874  -4.219   3.093  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.653  -2.639   3.021  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.036  -4.209   1.007  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.133  -4.520   2.785  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.021  -5.278   2.224  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.353  -5.767   0.817  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.518  -5.958   0.473  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.682  -6.468   3.123  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.753  -7.333   2.494  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.763  -4.969   3.388  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.166  -4.621   2.172  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.252  -6.108   4.045  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.584  -7.022   3.338  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.146  -7.702   1.699  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.317  -5.967   0.007  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.518  -6.432  -1.353  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.888  -7.788  -1.601  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.681  -7.888  -1.817  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.409  -5.798   0.337  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.578  -6.498  -1.546  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.082  -5.715  -2.034  1.00  0.00           H  
ATOM     66  N   GLU A   8     -20.707  -8.834  -1.568  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.222 -10.191  -1.789  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.514 -10.648  -3.215  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.574 -10.356  -3.767  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.864 -11.156  -0.790  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.567 -12.618  -1.078  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.681 -13.490   0.156  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.451 -12.976   1.271  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.002 -14.688   0.008  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.660  -8.690  -1.391  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.153 -10.190  -1.637  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.502 -10.924   0.200  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.935 -11.017  -0.813  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.267 -12.975  -1.819  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -19.563 -12.698  -1.466  1.00  0.00           H  
ATOM     81  N   GLY A   9     -19.565 -11.368  -3.807  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.739 -11.853  -5.163  1.00  0.00           C  
ATOM     83  C   GLY A   9     -18.999 -13.153  -5.413  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.783 -13.226  -5.235  1.00  0.00           O  
ATOM     85  H   GLY A   9     -18.740 -11.570  -3.318  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -20.792 -12.010  -5.345  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -19.372 -11.106  -5.851  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.734 -14.180  -5.824  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.140 -15.484  -6.096  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.645 -15.566  -7.537  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.254 -16.230  -8.376  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.156 -16.596  -5.830  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -21.696 -16.428  -6.762  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.699 -14.060  -5.947  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.299 -15.609  -5.432  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.715 -17.546  -6.093  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.404 -16.601  -4.779  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -21.404 -16.511  -8.051  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.538 -14.886  -7.816  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.964 -14.878  -9.156  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.442 -14.978  -9.096  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.779 -14.157  -8.464  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.374 -13.608  -9.902  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.697 -13.449 -11.245  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.803 -14.435 -12.219  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.954 -12.313 -11.540  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.186 -14.294 -13.447  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.335 -12.164 -12.766  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.453 -13.157 -13.716  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -14.838 -13.013 -14.938  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.098 -14.376  -7.104  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.349 -15.736  -9.687  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.440 -13.624 -10.068  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -17.121 -12.747  -9.300  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.378 -15.324 -12.005  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.863 -11.537 -10.795  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -16.279 -15.072 -14.191  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.760 -11.273 -12.978  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.343 -12.190 -14.952  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.896 -15.992  -9.761  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.453 -16.200  -9.787  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.951 -16.389 -11.214  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.439 -17.249 -11.946  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.048 -17.424  -8.945  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.459 -17.234  -7.493  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.661 -18.692  -9.520  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.477 -16.614 -10.246  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.982 -15.325  -9.362  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.973 -17.521  -8.982  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -12.579 -17.069  -6.889  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.118 -16.382  -7.414  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.972 -18.119  -7.146  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.928 -19.360  -8.714  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -14.547 -18.440 -10.086  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -12.946 -19.177 -10.168  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.971 -15.579 -11.602  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.400 -15.658 -12.941  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.978 -15.108 -12.964  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.441 -14.699 -11.934  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.275 -14.908 -13.933  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.623 -14.914 -10.973  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.377 -16.699 -13.233  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.670 -14.572 -14.763  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.051 -15.564 -14.296  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.722 -14.055 -13.445  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.370 -15.101 -14.147  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.010 -14.603 -14.304  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.949 -13.094 -14.095  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.917 -12.324 -15.056  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.446 -14.939 -15.698  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.389 -14.570 -16.710  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.129 -16.423 -15.809  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.850 -15.440 -14.931  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.390 -15.085 -13.562  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.534 -14.379 -15.845  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.926 -15.332 -16.940  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.232 -16.642 -15.250  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.979 -16.681 -16.847  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.951 -16.997 -15.410  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.933 -12.677 -12.834  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.875 -11.258 -12.498  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.247 -11.049 -11.124  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.518 -11.800 -10.187  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.278 -10.649 -12.528  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.369 -11.439 -11.803  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.455 -11.015 -10.345  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.711 -11.254 -12.495  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.961 -13.337 -12.111  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.262 -10.767 -13.239  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.224  -9.671 -12.076  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.573 -10.550 -13.563  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.120 -12.491 -11.830  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.606 -10.396 -10.099  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.457 -11.892  -9.715  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.366 -10.457 -10.187  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.110 -10.281 -12.250  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.397 -12.019 -12.161  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.578 -11.330 -13.564  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.409 -10.024 -11.011  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.744  -9.716  -9.751  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.681  -8.962  -8.811  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.371  -8.028  -9.221  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.482  -8.888 -10.003  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.470  -9.579 -10.901  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.046  -9.137 -10.623  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.519  -9.480  -9.544  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.459  -8.448 -11.483  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.233  -9.461 -11.795  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.464 -10.649  -9.287  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.766  -7.954 -10.466  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.008  -8.679  -9.055  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.537 -10.645 -10.743  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.707  -9.353 -11.930  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.700  -9.374  -7.548  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.551  -8.740  -6.549  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.780  -7.674  -5.776  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.659  -7.909  -5.325  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.104  -9.787  -5.580  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.415 -10.405  -6.036  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.911 -11.450  -5.050  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.283 -11.977  -5.441  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.187 -13.176  -6.319  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.128 -10.124  -7.282  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.374  -8.268  -7.064  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.376 -10.578  -5.470  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.265  -9.322  -4.618  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.158  -9.627  -6.124  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.266 -10.874  -6.998  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.214 -12.274  -5.030  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.973 -11.004  -4.067  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.822 -12.241  -4.544  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.817 -11.199  -5.966  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -10.657 -13.930  -5.837  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.696 -12.933  -7.203  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.138 -13.528  -6.549  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.389  -6.503  -5.625  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.761  -5.401  -4.906  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.368  -5.827  -3.494  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.166  -6.421  -2.769  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.706  -4.200  -4.843  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.991  -2.731  -4.039  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.283  -6.375  -6.008  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.869  -5.118  -5.444  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.986  -3.919  -5.849  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.593  -4.478  -4.293  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.133  -5.519  -3.111  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.635  -5.867  -1.786  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.883  -4.738  -0.792  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.254  -4.677   0.265  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.152  -6.199  -1.851  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.544  -5.044  -3.734  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.162  -6.749  -1.453  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.578  -5.284  -1.835  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.882  -6.808  -1.001  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.943  -6.739  -2.762  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.804  -3.843  -1.137  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.134  -2.715  -0.276  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.581  -2.790   0.199  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.867  -2.599   1.382  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.913  -1.373  -0.999  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.532  -1.226  -1.348  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.347  -0.208  -0.122  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.272  -3.946  -1.992  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.481  -2.749   0.583  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.507  -1.365  -1.902  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.998  -1.230  -0.550  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.558   0.030   0.577  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.240  -0.479   0.421  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.549   0.653  -0.742  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.490  -3.071  -0.728  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.908  -3.172  -0.405  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.405  -4.604  -0.584  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.543  -4.924  -0.240  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.723  -2.223  -1.285  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.575  -2.555  -3.071  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.200  -3.213  -1.655  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.033  -2.888   0.629  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.767  -2.308  -1.022  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.393  -1.210  -1.110  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.544  -5.460  -1.124  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.897  -6.857  -1.353  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.022  -6.972  -2.376  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.043  -7.611  -2.122  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.317  -7.520  -0.040  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.206  -8.114   0.609  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.652  -5.145  -1.377  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.023  -7.361  -1.737  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.746  -6.777   0.615  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.051  -8.286  -0.245  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.393  -7.783   0.221  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.827  -6.350  -3.534  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.825  -6.382  -4.596  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.186  -6.743  -5.933  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.037  -6.401  -6.212  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.530  -5.028  -4.704  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.567  -4.794  -3.617  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.379  -3.535  -3.847  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.102  -3.421  -4.837  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.263  -2.581  -2.931  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.993  -5.857  -3.677  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.553  -7.137  -4.344  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.790  -4.244  -4.641  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.025  -4.969  -5.662  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.240  -5.638  -3.592  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.061  -4.711  -2.667  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.667  -2.741  -2.169  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.776  -1.756  -3.054  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.947  -7.452  -6.781  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.475  -7.876  -8.102  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.322  -6.704  -9.066  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.288  -5.997  -9.357  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.575  -8.824  -8.585  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.798  -8.389  -7.853  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.325  -7.895  -6.514  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.539  -8.411  -8.037  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.697  -8.724  -9.654  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.311  -9.842  -8.340  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.287  -7.594  -8.395  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.468  -9.227  -7.728  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.937  -7.071  -6.178  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.339  -8.697  -5.790  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.104  -6.503  -9.558  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.827  -5.418 -10.490  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.330  -5.753 -11.890  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.052  -6.829 -12.421  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.320  -5.107 -10.560  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.735  -4.992  -9.150  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.079  -3.826 -11.345  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.255  -5.295  -9.084  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.376  -7.100  -9.289  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.340  -4.535 -10.136  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.831  -5.917 -11.080  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.884  -3.988  -8.786  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.246  -5.686  -8.499  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.787  -3.038 -10.667  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.292  -3.989 -12.066  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.985  -3.543 -11.859  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.695  -4.427  -9.400  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.984  -5.549  -8.071  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -6.028  -6.126  -9.737  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.071  -4.824 -12.484  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.613  -5.019 -13.825  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.268  -3.840 -14.728  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.891  -4.021 -15.886  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.130  -5.202 -13.761  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.642  -6.211 -12.734  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.144  -6.063 -12.542  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.295  -7.630 -13.160  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.259  -3.987 -12.012  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.167  -5.914 -14.235  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.569  -4.243 -13.530  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.465  -5.523 -14.738  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.165  -6.021 -11.782  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.497  -6.825 -11.864  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.640  -6.171 -13.495  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.360  -5.087 -12.133  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.727  -8.332 -12.463  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.221  -7.750 -13.172  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.688  -7.815 -14.149  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.398  -2.632 -14.191  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.097  -1.422 -14.948  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.624  -1.379 -15.340  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.280  -1.504 -16.515  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.457  -0.181 -14.130  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.922   0.190 -14.253  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.497  -0.021 -15.342  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.493   0.692 -13.263  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.703  -2.552 -13.263  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.696  -1.435 -15.846  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.239  -0.368 -13.088  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.862   0.653 -14.473  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.758  -1.199 -14.348  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.321  -1.136 -14.590  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.548  -1.775 -13.439  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.929  -1.645 -12.276  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.876   0.316 -14.774  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.373   0.511 -14.660  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.897   1.676 -15.513  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.606   2.191 -15.064  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.878   3.057 -15.761  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.311   3.501 -16.932  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.713   3.479 -15.285  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.093  -1.105 -13.432  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.113  -1.685 -15.496  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.188   0.654 -15.751  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.355   0.924 -14.022  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.122   0.708 -13.628  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.877  -0.390 -14.987  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.804   1.342 -16.536  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.629   2.468 -15.458  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.267   1.876 -14.201  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.189   3.185 -17.292  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.761   4.154 -17.454  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.383   3.146 -14.403  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.165   4.130 -15.810  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.462  -2.463 -13.774  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.636  -3.120 -12.769  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.310  -2.391 -12.584  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.474  -2.359 -13.489  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.353  -4.587 -13.144  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.618  -5.432 -12.973  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.220  -5.142 -12.294  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.450  -6.868 -13.420  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.210  -2.530 -14.718  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.175  -3.106 -11.833  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.045  -4.618 -14.177  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.900  -5.441 -11.932  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.416  -4.994 -13.555  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.075  -4.511 -11.430  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.469  -6.142 -11.971  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.312  -5.168 -12.878  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.889  -7.414 -12.675  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.421  -7.322 -13.546  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.917  -6.892 -14.360  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.121  -1.806 -11.406  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.895  -1.077 -11.101  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.954  -1.926 -10.253  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.265  -2.263  -9.111  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.222   0.227 -10.371  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.029   0.986  -9.787  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.258   2.487  -9.874  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.783   0.565  -8.346  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.823  -1.865 -10.725  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.407  -0.844 -12.036  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.720   0.881 -11.069  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.894  -0.010  -9.558  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.144   0.750 -10.362  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.297   2.680 -10.094  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.641   2.900 -10.659  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.997   2.946  -8.932  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.266   0.344  -8.211  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.368  -0.315  -8.123  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.070   1.367  -7.682  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.199  -2.267 -10.819  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.187  -3.076 -10.115  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.021  -2.216  -9.171  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.647  -1.243  -9.591  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.101  -3.788 -11.114  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.351  -4.644 -12.122  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.197  -5.816 -12.596  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.412  -6.787 -13.353  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.162  -6.678 -14.653  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.634  -5.645 -15.337  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.439  -7.603 -15.271  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.391  -1.968 -11.733  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.657  -3.816  -9.535  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.669  -3.047 -11.657  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.782  -4.424 -10.570  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.454  -5.027 -11.658  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.087  -4.034 -12.973  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.989  -5.439 -13.226  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.625  -6.305 -11.734  1.00  0.00           H  
ATOM    433  HE  ARG A  31       1.054  -7.559 -12.866  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       2.180  -4.947 -14.874  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       1.445  -5.565 -16.316  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       0.082  -8.383 -14.758  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       0.251  -7.520 -16.249  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.023  -2.580  -7.893  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.781  -1.843  -6.889  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.177  -2.747  -5.727  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.357  -3.506  -5.211  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.974  -0.656  -6.386  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.504  -3.365  -7.619  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.677  -1.464  -7.359  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.063   0.162  -7.086  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       0.936  -0.939  -6.293  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.351  -0.347  -5.422  1.00  0.00           H  
ATOM    448  N   MET A  33       4.439  -2.660  -5.319  1.00  0.00           N  
ATOM    449  CA  MET A  33       4.944  -3.471  -4.217  1.00  0.00           C  
ATOM    450  C   MET A  33       4.871  -4.956  -4.557  1.00  0.00           C  
ATOM    451  O   MET A  33       4.754  -5.801  -3.670  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.146  -3.188  -2.942  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.325  -1.774  -2.415  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.877  -1.555  -1.525  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.027  -1.380  -2.887  1.00  0.00           C  
ATOM    456  H   MET A  33       5.046  -2.037  -5.770  1.00  0.00           H  
ATOM    457  HA  MET A  33       5.976  -3.201  -4.053  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.098  -3.344  -3.145  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.463  -3.878  -2.173  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.305  -1.088  -3.249  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.507  -1.548  -1.747  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.490  -1.085  -3.776  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.761  -0.626  -2.643  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.523  -2.323  -3.061  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.942  -5.268  -5.848  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.883  -6.652  -6.281  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.460  -7.143  -6.457  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.169  -7.911  -7.374  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.035  -4.552  -6.511  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.404  -6.745  -7.222  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.376  -7.269  -5.545  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.570  -6.702  -5.574  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.169  -7.102  -5.635  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.382  -6.188  -6.569  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.924  -5.228  -7.115  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.549  -7.074  -4.236  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.613  -8.410  -3.516  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.118  -8.362  -2.184  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.805  -7.924  -1.058  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       0.253  -8.275   0.280  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.862  -6.091  -4.865  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.127  -8.110  -6.018  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.070  -6.341  -3.638  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.489  -6.785  -4.321  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.156  -9.166  -4.137  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.648  -8.664  -3.339  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.936  -7.661  -2.257  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.504  -9.346  -1.959  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.760  -8.410  -1.182  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.937  -6.853  -1.114  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.415  -7.543   0.594  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35       1.022  -8.348   0.976  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.245  -9.187   0.233  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.899  -6.493  -6.747  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.761  -5.697  -7.612  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.729  -4.850  -6.793  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.381  -5.348  -5.875  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.526  -6.600  -8.570  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.274  -7.272  -6.284  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.132  -5.043  -8.198  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.273  -7.154  -8.021  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.007  -5.997  -9.325  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.840  -7.288  -9.040  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.817  -3.569  -7.131  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.704  -2.651  -6.424  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.442  -1.745  -7.404  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.009  -1.555  -8.541  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.908  -1.805  -5.429  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.003  -2.617  -4.531  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.974  -3.386  -5.060  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.178  -2.617  -3.152  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.146  -4.131  -4.243  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.353  -3.357  -2.328  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.339  -4.112  -2.878  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.484  -4.852  -2.060  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.272  -3.230  -7.872  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.428  -3.241  -5.882  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.292  -1.105  -5.974  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.596  -1.258  -4.801  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.825  -3.398  -6.131  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.974  -2.024  -2.725  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.649  -4.722  -4.674  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.505  -3.343  -1.258  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.314  -4.385  -1.934  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.562  -1.186  -6.955  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.362  -0.297  -7.790  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.625   1.013  -8.050  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.811   1.466  -7.245  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.710  -0.015  -7.126  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.690  -1.140  -7.259  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.465  -1.590  -6.211  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.019  -1.907  -8.325  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.228  -2.586  -6.626  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.977  -2.797  -7.905  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.856  -1.375  -6.039  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.532  -0.793  -8.734  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.554   0.166  -6.073  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.149   0.863  -7.577  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.606  -1.832  -9.321  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.937  -3.133  -6.023  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.343  -3.533  -8.438  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.916   1.638  -9.201  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.292   2.905  -9.593  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.756   4.072  -8.729  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.384   5.220  -8.967  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.753   3.095 -11.040  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.028   2.330 -11.134  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.876   1.156 -10.207  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.214   2.842  -9.563  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.907   4.146 -11.237  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.007   2.702 -11.714  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.853   2.951 -10.821  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.178   1.989 -12.148  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.824   0.911  -9.750  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.481   0.303 -10.739  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.571   3.770  -7.723  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.072   4.805  -6.838  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.889   4.456  -5.374  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.867   5.338  -4.515  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.834   2.837  -7.580  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.549   5.726  -7.046  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.125   4.950  -7.032  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.758   3.165  -5.088  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.578   2.700  -3.718  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.176   3.026  -3.212  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.006   3.526  -2.100  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.824   1.192  -3.633  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.579   0.733  -3.467  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.784   2.508  -5.816  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.299   3.209  -3.097  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.446   0.722  -4.529  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.298   0.797  -2.776  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.174   2.742  -4.038  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.786   3.004  -3.675  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.611   4.445  -3.203  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.521   5.370  -4.011  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.865   2.731  -4.865  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.472   2.335  -4.467  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.242   1.151  -3.784  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.608   3.147  -4.775  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.038   0.786  -3.416  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.891   2.786  -4.410  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.107   1.603  -3.730  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.373   2.344  -4.912  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.524   2.339  -2.867  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.281   1.928  -5.456  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.798   3.621  -5.472  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.076   0.510  -3.539  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.440   4.072  -5.308  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.204  -0.140  -2.884  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.724   3.427  -4.657  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.108   1.320  -3.443  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.564   4.628  -1.887  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.402   5.955  -1.305  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.568   5.898  -0.030  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.565   4.890   0.677  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.764   6.599  -0.986  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.449   5.829   0.008  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.622   6.699  -2.238  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.641   3.852  -1.294  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.894   6.576  -2.029  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.593   7.595  -0.604  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -3.821   5.262   0.463  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.269   7.513  -2.853  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.649   6.878  -1.957  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.556   5.775  -2.793  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.862   6.986   0.259  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.024   7.061   1.449  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.797   6.616   2.687  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.026   6.539   2.671  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.495   8.487   1.644  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.810   8.635   2.897  1.00  0.00           S  
ATOM    613  H   CYS A  44      -0.906   7.759  -0.344  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.815   6.398   1.307  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.893   8.848   0.707  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.324   9.121   1.950  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.068   6.324   3.760  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.684   5.887   5.007  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.849   7.053   5.976  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.636   6.984   6.920  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.146   4.782   5.687  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.277   3.574   4.773  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.516   5.313   6.083  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.907   6.404   3.711  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.660   5.485   4.775  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.370   4.473   6.584  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.514   2.871   4.990  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       0.205   3.892   3.743  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       1.234   3.100   4.937  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.868   5.998   5.326  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.443   5.829   7.029  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.208   4.490   6.175  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.100   8.125   5.736  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.164   9.307   6.587  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.073  10.371   5.982  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.177  10.612   6.472  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.235   9.912   6.813  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.125  11.291   7.445  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.081   8.987   7.675  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.509   8.120   4.969  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.563   9.009   7.545  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.719  10.018   5.853  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.711  11.199   8.439  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.106  11.740   7.503  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.479  11.912   6.843  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       1.904   9.205   8.717  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.814   7.960   7.472  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       3.126   9.138   7.447  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.602  11.006   4.913  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.372  12.044   4.240  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.480  11.433   3.386  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.465  12.097   3.060  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.455  12.903   3.366  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.407  11.975   2.057  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.285  10.770   4.569  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.821  12.669   4.997  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.043  13.673   2.889  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.295  13.365   3.991  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.311  10.165   3.027  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.297   9.463   2.212  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.412  10.100   0.831  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.505  10.456   0.390  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.660   9.470   2.905  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.596   9.104   4.356  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.690   7.805   4.809  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.445   9.875   5.458  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.601   7.793   6.127  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.452   9.037   6.545  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.505   9.689   3.318  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.966   8.442   2.097  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.089  10.458   2.831  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.311   8.762   2.411  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.806   7.010   4.248  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.340  10.951   5.478  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.643   6.917   6.756  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.447   9.320   7.483  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.277  10.242   0.153  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.251  10.838  -1.177  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.083   9.766  -2.250  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.465   8.729  -2.014  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.117  11.860  -1.279  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.259  11.230  -1.424  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.256  12.203  -2.033  1.00  0.00           C  
ATOM    684  NE  ARG A  49       0.959  12.486  -3.435  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.385  13.571  -4.072  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.124  14.470  -3.436  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.073  13.758  -5.348  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.438   9.939   0.558  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.193  11.343  -1.333  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.292  12.490  -2.138  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.117  12.470  -0.389  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.613  10.932  -0.448  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.181  10.361  -2.061  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.224  13.127  -1.475  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       2.245  11.775  -1.963  1.00  0.00           H  
ATOM    696  HE  ARG A  49       0.414  11.835  -3.924  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.361  14.331  -2.475  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.445  15.285  -3.918  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       0.517  13.082  -5.831  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       1.395  14.574  -5.826  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.638  10.025  -3.430  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.539   9.073  -4.521  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.122   8.929  -5.038  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.568   9.862  -5.621  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.119  10.869  -3.561  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.885   8.110  -4.177  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.173   9.404  -5.331  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.531   7.759  -4.823  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.832   7.496  -5.270  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.835   6.759  -6.606  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.663   5.879  -6.839  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.585   6.676  -4.221  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.616   7.260  -2.808  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.982   6.187  -1.795  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.594   8.423  -2.734  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.023   7.054  -4.353  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.328   8.446  -5.397  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.121   5.703  -4.166  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.606   6.567  -4.558  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.632   7.632  -2.558  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       3.039   6.240  -1.581  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.745   5.214  -2.199  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       1.422   6.344  -0.885  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       2.046   9.354  -2.730  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.252   8.396  -3.590  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       3.177   8.345  -1.828  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.096   7.126  -7.480  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.200   6.502  -8.794  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.577   7.300  -9.837  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.002   8.069 -10.603  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.666   6.384  -9.212  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.297   7.733  -9.497  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.327   8.580  -8.580  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.761   7.941 -10.638  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.729   7.834  -7.235  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.226   5.513  -8.726  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.732   5.781 -10.106  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.222   5.906  -8.419  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.893   7.112  -9.859  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.728   7.822 -10.810  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.811   8.639 -10.135  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.367   9.561 -10.733  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.301   6.487  -9.224  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.191   7.105 -11.471  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.105   8.484 -11.394  1.00  0.00           H  
ATOM    746  N   ILE A  54       4.112   8.302  -8.885  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.135   9.011  -8.128  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.961   8.047  -7.282  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.530   6.940  -6.960  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.516  10.081  -7.209  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.118   9.652  -6.761  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.460  11.424  -7.923  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.439  10.656  -5.856  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.634   7.558  -8.463  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.789   9.505  -8.833  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.148  10.188  -6.341  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.494   9.514  -7.629  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.191   8.717  -6.224  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       5.420  11.632  -8.373  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.703  11.391  -8.691  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.220  12.200  -7.212  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.098  11.495  -5.690  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.526  10.999  -6.319  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.208  10.189  -4.909  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.176   8.477  -6.912  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.087   7.668  -6.097  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.597   7.513  -4.661  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.979   8.420  -4.104  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.395   8.462  -6.132  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.977   9.869  -6.389  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.755   9.785  -7.261  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.246   6.691  -6.529  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.903   8.367  -5.183  1.00  0.00           H  
ATOM    774  HB3 PRO A  55      10.027   8.088  -6.924  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.740  10.358  -5.456  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.767  10.399  -6.902  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.068  10.585  -7.026  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       8.032   9.818  -8.304  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.877   6.358  -4.067  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.464   6.084  -2.695  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.378   5.046  -2.049  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.214   4.437  -2.716  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.015   5.593  -2.665  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.844   4.197  -3.193  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.123   3.101  -2.393  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.403   3.982  -4.489  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.967   1.816  -2.877  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.244   2.699  -4.978  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.526   1.614  -4.170  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.373   5.673  -4.563  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.535   7.005  -2.138  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.659   5.608  -1.646  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.407   6.253  -3.265  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.467   3.256  -1.381  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.182   4.830  -5.121  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.187   0.969  -2.243  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.899   2.545  -5.989  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.403   0.611  -4.550  1.00  0.00           H  
ATOM    799  N   THR A  57       8.212   4.851  -0.745  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.022   3.890  -0.007  1.00  0.00           C  
ATOM    801  C   THR A  57       8.241   3.295   1.160  1.00  0.00           C  
ATOM    802  O   THR A  57       7.474   3.990   1.826  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.312   4.537   0.531  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.038   3.595   1.327  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.993   5.771   1.361  1.00  0.00           C  
ATOM    806  H   THR A  57       7.529   5.367  -0.268  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.298   3.096  -0.685  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.924   4.835  -0.309  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.044   2.741   0.887  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.782   5.936   2.079  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.058   5.624   1.881  1.00  0.00           H  
ATOM    812 HG23 THR A  57       9.912   6.630   0.712  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.443   2.003   1.403  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.759   1.315   2.491  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.672   1.159   3.702  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.886   1.339   3.605  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.265  -0.076   2.052  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.066   0.051   1.125  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.388  -0.853   1.382  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.067   1.502   0.838  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.901   1.906   2.774  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.955  -0.620   2.932  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.577  -0.908   1.035  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.372   0.773   1.530  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       6.398   0.378   0.150  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       8.496  -1.814   1.863  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.152  -0.998   0.337  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       9.311  -0.300   1.469  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.080   0.821   4.843  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.840   0.638   6.074  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.711  -0.793   6.585  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.080  -1.636   5.948  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.362   1.621   7.144  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.219   1.066   7.971  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.490   0.189   7.462  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       7.054   1.507   9.127  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.109   0.691   4.857  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.879   0.836   5.855  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.184   1.849   7.807  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.029   2.530   6.665  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.313  -1.060   7.740  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.264  -2.389   8.337  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.832  -2.911   8.397  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.580  -4.091   8.151  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.877  -2.365   9.729  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.800  -0.346   8.201  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.853  -3.053   7.722  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.905  -2.040   9.663  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.323  -1.681  10.355  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.839  -3.355  10.156  1.00  0.00           H  
ATOM    851  N   THR A  61       6.897  -2.026   8.726  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.491  -2.398   8.820  1.00  0.00           C  
ATOM    853  C   THR A  61       4.799  -2.280   7.466  1.00  0.00           C  
ATOM    854  O   THR A  61       3.585  -2.091   7.393  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.745  -1.521   9.843  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.190  -0.164   9.742  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.971  -2.031  11.259  1.00  0.00           C  
ATOM    858  H   THR A  61       7.160  -1.100   8.910  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.439  -3.425   9.151  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.687  -1.563   9.626  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.186   0.106   8.821  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.374  -1.453  11.949  1.00  0.00           H  
ATOM    863 HG22 THR A  61       6.015  -1.931  11.515  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.683  -3.070  11.317  1.00  0.00           H  
ATOM    865  N   SER A  62       5.580  -2.392   6.396  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.042  -2.295   5.044  1.00  0.00           C  
ATOM    867  C   SER A  62       4.098  -1.103   4.920  1.00  0.00           C  
ATOM    868  O   SER A  62       3.026  -1.207   4.325  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.306  -3.583   4.671  1.00  0.00           C  
ATOM    870  OG  SER A  62       3.947  -3.587   3.301  1.00  0.00           O  
ATOM    871  H   SER A  62       6.541  -2.542   6.519  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.871  -2.155   4.367  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.947  -4.430   4.865  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.408  -3.667   5.267  1.00  0.00           H  
ATOM    875  HG  SER A  62       3.817  -4.491   3.006  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.507   0.029   5.485  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.698   1.241   5.438  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.191   2.183   4.344  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.143   2.938   4.545  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.728   1.952   6.792  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.810   1.327   7.829  1.00  0.00           C  
ATOM    882  CD  GLN A  63       1.374   1.796   7.696  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.770   1.688   6.629  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.820   2.321   8.782  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.372   0.049   5.945  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.682   0.953   5.216  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.738   1.929   7.175  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.429   2.981   6.652  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.833   0.253   7.711  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.169   1.587   8.813  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       1.363   2.377   9.597  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.106   2.634   8.725  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.539   2.131   3.188  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.911   2.980   2.063  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.827   4.456   2.437  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.737   5.010   2.584  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.013   2.720   0.840  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.096   1.251   0.422  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.412   3.628  -0.314  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.068   0.859  -0.617  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.789   1.509   3.089  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.931   2.746   1.792  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.995   2.953   1.113  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.073   1.055   0.010  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.944   0.628   1.292  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.097   3.104  -0.964  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       2.532   3.910  -0.871  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       3.892   4.514   0.075  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.249   0.343  -0.137  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.697   1.745  -1.109  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.525   0.206  -1.347  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.986   5.090   2.588  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.044   6.504   2.943  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.646   7.324   1.806  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.788   7.102   1.403  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.865   6.698   4.218  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.158   6.247   5.459  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.433   5.052   6.090  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.184   6.840   6.189  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.657   4.928   7.152  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       3.890   6.001   7.234  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.822   4.595   2.458  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.035   6.843   3.119  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.783   6.135   4.137  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.100   7.747   4.331  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.096   4.392   5.800  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.723   7.797   5.986  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.650   4.093   7.836  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.163   6.126   7.879  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.870   8.273   1.293  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.325   9.127   0.202  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.655   9.791   0.550  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.854  10.252   1.674  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.275  10.195  -0.110  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.959  11.350   1.262  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.969   8.403   1.657  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.465   8.506  -0.669  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.606  10.776  -0.958  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.342   9.710  -0.354  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.559   9.837  -0.423  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.868  10.445  -0.220  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.782  11.626   0.741  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.469  11.658   1.761  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.478  10.925  -1.551  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.644   9.748  -2.514  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.814  11.609  -1.305  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.674   8.737  -2.060  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.341   9.452  -1.297  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.521   9.696   0.203  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.806  11.647  -1.989  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.700   9.236  -2.615  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.950  10.124  -3.480  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.101  12.166  -2.185  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.724  12.283  -0.467  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.566  10.864  -1.089  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.584   8.871  -2.625  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.877   8.876  -1.009  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      10.294   7.738  -2.224  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.932  12.592   0.409  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.756  13.774   1.245  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.661  13.390   2.718  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.512  13.765   3.525  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.500  14.541   0.824  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.614  15.192  -0.544  1.00  0.00           C  
ATOM    965  CD  GLU A  68       6.583  14.181  -1.675  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       5.479  13.715  -2.024  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       7.665  13.858  -2.210  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.412  12.509  -0.417  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.618  14.410   1.106  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.665  13.858   0.807  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.306  15.315   1.552  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       5.790  15.877  -0.673  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       7.546  15.737  -0.593  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.619  12.640   3.062  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.411  12.204   4.437  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.616  11.418   4.946  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.184  11.739   5.990  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.149  11.347   4.538  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.886  12.142   4.270  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.995  13.261   3.726  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.790  11.646   4.604  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.975  12.373   2.373  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.287  13.084   5.050  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.207  10.545   3.816  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.085  10.927   5.531  1.00  0.00           H  
ATOM    986  N   PHE A  70       8.001  10.387   4.201  1.00  0.00           N  
ATOM    987  CA  PHE A  70       9.137   9.554   4.578  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.298  10.410   5.076  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.924  10.098   6.089  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.589   8.704   3.389  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.813   7.880   3.672  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.749   6.792   4.527  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      12.027   8.194   3.082  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.873   6.031   4.789  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.154   7.437   3.341  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.078   6.355   4.196  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.509  10.181   3.379  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.819   8.901   5.375  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.792   8.029   3.114  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.810   9.353   2.555  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.807   6.538   4.992  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      12.089   9.040   2.414  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.809   5.186   5.459  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      14.095   7.692   2.876  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.957   5.762   4.399  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.580  11.491   4.355  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.666  12.393   4.723  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.334  13.148   6.007  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.002  12.981   7.027  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.940  13.384   3.591  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.558  12.755   2.381  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.484  13.312   1.122  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.267  11.610   2.242  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.118  12.537   0.261  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.603  11.497   0.916  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.046  11.686   3.558  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.550  11.797   4.889  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.009  13.840   3.288  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.612  14.151   3.948  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.032  14.151   0.893  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.521  10.913   3.029  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.224  12.721  -0.798  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.043  10.725   0.503  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.298  13.978   5.948  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.879  14.760   7.105  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.846  13.896   8.362  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.520  14.191   9.349  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.499  15.374   6.859  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.540  16.654   6.039  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.265  17.466   6.211  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.481  18.885   5.945  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       6.569  19.823   6.178  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       5.387  19.493   6.679  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       6.840  21.094   5.909  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.804  14.069   5.106  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.596  15.554   7.247  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.886  14.656   6.335  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.043  15.597   7.812  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.380  17.251   6.362  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       8.656  16.398   4.997  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       6.520  17.090   5.526  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.913  17.348   7.225  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       8.347  19.151   5.574  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       5.181  18.537   6.883  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       4.703  20.202   6.855  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       7.730  21.347   5.531  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       6.153  21.799   6.085  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.057  12.828   8.319  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.936  11.919   9.453  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.310  11.534   9.990  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.596  11.709  11.175  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.165  10.662   9.045  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.644   9.858  10.224  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.764   8.706   9.769  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.690   7.611  10.822  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       5.994   8.073  12.055  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.544  12.645   7.503  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.389  12.430  10.230  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.323  10.952   8.434  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.818  10.026   8.464  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.483   9.460  10.775  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.066  10.510  10.864  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.767   9.078   9.582  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.172   8.291   8.858  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.154   6.770  10.410  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.695   7.308  11.077  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.448   8.935  11.854  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       6.689   8.282  12.800  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.346   7.336  12.397  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.158  11.009   9.112  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.503  10.599   9.499  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.459  11.789   9.487  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.677  11.619   9.448  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.017   9.508   8.557  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.393   8.164   8.800  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.145   7.861   8.280  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.053   7.203   9.549  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.567   6.625   8.501  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.481   5.965   9.773  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.236   5.676   9.249  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.872  10.894   8.181  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.453  10.203  10.501  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.805   9.792   7.538  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.085   9.407   8.684  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.620   8.603   7.694  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.027   7.428   9.960  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.593   6.402   8.090  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.006   5.225  10.358  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.787   4.709   9.423  1.00  0.00           H  
ATOM   1090  N   ALA A  75      12.896  12.992   9.519  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.697  14.210   9.513  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.390  15.075  10.731  1.00  0.00           C  
ATOM   1093  O   ALA A  75      13.281  16.297  10.625  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.455  14.995   8.232  1.00  0.00           C  
ATOM   1095  H   ALA A  75      11.919  13.062   9.549  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.739  13.925   9.540  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.836  14.434   7.390  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      12.396  15.159   8.105  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.963  15.945   8.291  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.250  14.433  11.886  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.950  15.144  13.124  1.00  0.00           C  
ATOM   1102  C   SER A  76      14.189  15.238  14.010  1.00  0.00           C  
ATOM   1103  O   SER A  76      15.083  14.395  13.938  1.00  0.00           O  
ATOM   1104  CB  SER A  76      11.821  14.441  13.880  1.00  0.00           C  
ATOM   1105  OG  SER A  76      11.725  14.917  15.211  1.00  0.00           O  
ATOM   1106  H   SER A  76      13.348  13.458  11.906  1.00  0.00           H  
ATOM   1107  HA  SER A  76      12.632  16.142  12.864  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      10.885  14.626  13.376  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.014  13.378  13.903  1.00  0.00           H  
ATOM   1110  HG  SER A  76      11.148  15.684  15.236  1.00  0.00           H  
ATOM   1111  N   GLY A  77      14.234  16.270  14.846  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      15.366  16.457  15.734  1.00  0.00           C  
ATOM   1113  C   GLY A  77      15.034  17.341  16.920  1.00  0.00           C  
ATOM   1114  O   GLY A  77      14.163  18.208  16.850  1.00  0.00           O  
ATOM   1115  H   GLY A  77      13.492  16.911  14.860  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      15.688  15.492  16.097  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      16.175  16.909  15.178  1.00  0.00           H  
ATOM   1118  N   PRO A  78      15.738  17.124  18.041  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      15.530  17.898  19.269  1.00  0.00           C  
ATOM   1120  C   PRO A  78      16.005  19.340  19.132  1.00  0.00           C  
ATOM   1121  O   PRO A  78      16.392  19.777  18.049  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      16.374  17.152  20.305  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      17.430  16.464  19.510  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      16.792  16.107  18.196  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      14.493  17.889  19.572  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      16.801  17.860  21.002  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      15.756  16.444  20.836  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      18.264  17.131  19.353  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      17.753  15.571  20.024  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      17.514  16.175  17.395  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      16.366  15.116  18.240  1.00  0.00           H  
ATOM   1132  N   SER A  79      15.974  20.075  20.239  1.00  0.00           N  
ATOM   1133  CA  SER A  79      16.399  21.471  20.242  1.00  0.00           C  
ATOM   1134  C   SER A  79      17.736  21.629  20.959  1.00  0.00           C  
ATOM   1135  O   SER A  79      18.672  22.225  20.425  1.00  0.00           O  
ATOM   1136  CB  SER A  79      15.340  22.347  20.915  1.00  0.00           C  
ATOM   1137  OG  SER A  79      15.119  21.942  22.255  1.00  0.00           O  
ATOM   1138  H   SER A  79      15.655  19.671  21.073  1.00  0.00           H  
ATOM   1139  HA  SER A  79      16.514  21.784  19.216  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      15.671  23.374  20.912  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      14.411  22.266  20.369  1.00  0.00           H  
ATOM   1142  HG  SER A  79      14.374  21.337  22.288  1.00  0.00           H  
ATOM   1143  N   SER A  80      17.818  21.092  22.172  1.00  0.00           N  
ATOM   1144  CA  SER A  80      19.039  21.177  22.965  1.00  0.00           C  
ATOM   1145  C   SER A  80      20.098  20.215  22.436  1.00  0.00           C  
ATOM   1146  O   SER A  80      19.912  18.999  22.453  1.00  0.00           O  
ATOM   1147  CB  SER A  80      18.741  20.869  24.433  1.00  0.00           C  
ATOM   1148  OG  SER A  80      19.663  21.523  25.289  1.00  0.00           O  
ATOM   1149  H   SER A  80      17.038  20.630  22.543  1.00  0.00           H  
ATOM   1150  HA  SER A  80      19.416  22.186  22.887  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      17.744  21.205  24.674  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      18.811  19.803  24.596  1.00  0.00           H  
ATOM   1153  HG  SER A  80      19.531  22.472  25.235  1.00  0.00           H  
ATOM   1154  N   GLY A  81      21.211  20.769  21.965  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      22.284  19.947  21.437  1.00  0.00           C  
ATOM   1156  C   GLY A  81      23.330  19.617  22.484  1.00  0.00           C  
ATOM   1157  O   GLY A  81      24.417  20.190  22.446  1.00  0.00           O  
ATOM   1158  H   GLY A  81      21.304  21.745  21.976  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      21.865  19.027  21.059  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      22.760  20.475  20.624  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.941  -1.347  -4.214  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.352  10.868   2.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -36.765   8.402   1.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.450   9.567   1.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.861   9.199  -0.161  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.291   9.710  -1.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.852   8.489   2.963  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -37.353  10.137   1.029  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.739  10.179   1.722  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.872   8.311  -0.150  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.219   7.879  -1.381  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.550   6.422  -1.689  1.00  0.00           C  
ATOM     11  O   SER A   2     -35.200   5.741  -0.896  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.703   8.057  -1.268  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.140   7.088  -0.400  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.573   7.939   0.706  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.586   8.498  -2.186  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.257   7.950  -2.245  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.487   9.041  -0.878  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.786   7.524   0.379  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.097   5.951  -2.847  1.00  0.00           N  
ATOM     20  CA  SER A   3     -34.348   4.577  -3.263  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.123   3.986  -3.954  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.550   4.596  -4.855  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.555   4.518  -4.202  1.00  0.00           C  
ATOM     24  OG  SER A   3     -35.962   3.179  -4.427  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.585   6.544  -3.436  1.00  0.00           H  
ATOM     26  HA  SER A   3     -34.563   3.996  -2.378  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.377   5.062  -3.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.292   4.966  -5.150  1.00  0.00           H  
ATOM     29  HG  SER A   3     -35.404   2.783  -5.100  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.727   2.792  -3.523  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.572   2.138  -4.110  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.923   0.815  -4.761  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.091   0.427  -4.802  1.00  0.00           O  
ATOM     34  H   GLY A   4     -33.222   2.352  -2.801  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.141   2.790  -4.854  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -30.840   1.960  -3.335  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.912   0.122  -5.273  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.121  -1.163  -5.931  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.790  -1.861  -6.196  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.755  -1.211  -6.349  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.878  -0.969  -7.247  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.408  -2.196  -7.716  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.003   0.484  -5.209  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.713  -1.780  -5.273  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -32.690  -0.275  -7.092  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -31.203  -0.573  -7.992  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.194  -2.419  -7.212  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.825  -3.188  -6.248  1.00  0.00           N  
ATOM     49  CA  SER A   6     -28.622  -3.976  -6.490  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.897  -5.093  -7.492  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.046  -5.469  -7.721  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.103  -4.568  -5.179  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.869  -5.237  -5.374  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.681  -3.649  -6.119  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.872  -3.317  -6.900  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.959  -3.776  -4.461  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.825  -5.275  -4.795  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.000  -6.184  -5.289  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.832  -5.621  -8.087  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.978  -6.690  -9.058  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.790  -6.789  -9.995  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.906  -6.499 -11.185  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.939  -5.282  -7.866  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.087  -7.627  -8.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.868  -6.511  -9.643  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.646  -7.197  -9.456  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.432  -7.330 -10.253  1.00  0.00           C  
ATOM     68  C   GLU A   8     -24.031  -8.796 -10.394  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.596  -9.671  -9.740  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.288  -6.537  -9.617  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.280  -6.009 -10.624  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.437  -4.878 -10.068  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.911  -3.723 -10.078  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -20.302  -5.149  -9.622  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.617  -7.414  -8.501  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.634  -6.929 -11.235  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -23.704  -5.697  -9.080  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -22.767  -7.176  -8.920  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.625  -6.816 -10.915  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.812  -5.648 -11.492  1.00  0.00           H  
ATOM     81  N   GLY A   9     -23.052  -9.056 -11.255  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -22.593 -10.416 -11.468  1.00  0.00           C  
ATOM     83  C   GLY A   9     -21.100 -10.564 -11.252  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.316 -10.467 -12.197  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.638  -8.318 -11.750  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -23.112 -11.071 -10.784  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.829 -10.709 -12.481  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.704 -10.798 -10.006  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.294 -10.957  -9.668  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.780 -12.323 -10.110  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.286 -13.359  -9.675  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.086 -10.783  -8.163  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.489  -9.131  -7.548  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.376 -10.865  -9.295  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.741 -10.192 -10.190  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.711 -11.490  -7.636  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.052 -10.980  -7.925  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.398  -9.153  -6.227  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.775 -12.319 -10.977  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.195 -13.558 -11.482  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.758 -13.725 -10.995  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.054 -12.744 -10.754  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.233 -13.578 -13.011  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.149 -12.742 -13.654  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.283 -11.363 -13.767  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -14.993 -13.330 -14.150  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.296 -10.595 -14.354  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -14.000 -12.570 -14.738  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -14.157 -11.203 -14.838  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -13.171 -10.443 -15.424  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.414 -11.462 -11.287  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.788 -14.379 -11.106  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.114 -14.594 -13.354  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.187 -13.199 -13.345  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.177 -10.890 -13.387  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.874 -14.401 -14.071  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.418  -9.525 -14.433  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -13.108 -13.046 -15.118  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -12.928 -10.830 -16.269  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.330 -14.975 -10.853  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.978 -15.273 -10.398  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.075 -15.654 -11.566  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.426 -16.506 -12.382  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.972 -16.416  -9.365  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.780 -16.029  -8.136  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -14.510 -17.696  -9.985  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.938 -15.715 -11.061  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.582 -14.386  -9.924  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.952 -16.591  -9.057  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -15.381 -16.869  -7.821  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.109 -15.745  -7.338  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -15.425 -15.197  -8.377  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -15.053 -18.257  -9.239  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -15.173 -17.450 -10.802  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -13.688 -18.291 -10.356  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.911 -15.018 -11.639  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.956 -15.293 -12.706  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.537 -14.933 -12.279  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.323 -14.384 -11.198  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.340 -14.530 -13.966  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.688 -14.350 -10.959  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.998 -16.349 -12.928  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -10.456 -14.355 -14.562  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.050 -15.110 -14.536  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.783 -13.584 -13.693  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.569 -15.248 -13.134  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.170 -14.960 -12.845  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.977 -13.496 -12.466  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.944 -13.118 -11.912  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.268 -15.290 -14.049  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -4.898 -15.036 -13.718  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.663 -14.465 -15.264  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.803 -15.684 -13.980  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.867 -15.580 -12.013  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.384 -16.337 -14.290  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.726 -14.092 -13.767  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.331 -15.040 -15.888  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -5.778 -14.205 -15.826  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.161 -13.563 -14.940  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.977 -12.675 -12.767  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.918 -11.250 -12.457  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.350 -11.021 -11.060  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.693 -11.732 -10.117  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.310 -10.627 -12.564  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.437 -11.373 -11.848  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.471 -11.002 -10.374  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.776 -11.076 -12.506  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.775 -13.034 -13.209  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.266 -10.781 -13.179  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.259  -9.631 -12.150  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.566 -10.567 -13.612  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.257 -12.437 -11.919  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.450 -11.900  -9.776  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.374 -10.449 -10.163  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.612 -10.391 -10.137  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.823 -11.570 -13.465  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.880 -10.009 -12.645  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.575 -11.437 -11.876  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.483 -10.021 -10.937  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.870  -9.697  -9.654  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.858  -8.970  -8.746  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.623  -8.118  -9.198  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.623  -8.834  -9.863  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.564  -9.495 -10.728  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.160  -9.033 -10.387  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.597  -9.535  -9.391  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.625  -8.171 -11.114  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.250  -9.489 -11.726  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.580 -10.623  -9.181  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.916  -7.907 -10.333  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.186  -8.616  -8.900  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.618 -10.564 -10.588  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.763  -9.259 -11.763  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.837  -9.314  -7.463  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.729  -8.695  -6.490  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.999  -7.626  -5.684  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.998  -7.906  -5.024  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.303  -9.756  -5.547  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.610 -10.358  -6.033  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.207 -11.301  -5.001  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.602 -11.754  -5.402  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.345 -12.342  -4.253  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.204 -10.000  -7.163  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.539  -8.231  -7.031  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.581 -10.552  -5.439  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.476  -9.305  -4.581  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.313  -9.562  -6.227  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.425 -10.908  -6.945  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.571 -12.169  -4.909  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.262 -10.790  -4.050  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.149 -10.903  -5.776  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.515 -12.497  -6.181  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.896 -12.064  -3.357  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.344 -13.380  -4.320  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -13.329 -12.006  -4.255  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.505  -6.399  -5.742  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.902  -5.287  -5.018  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.544  -5.697  -3.592  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.357  -6.287  -2.882  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.856  -4.091  -4.991  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.178  -2.617  -4.163  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.305  -6.236  -6.286  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.999  -5.004  -5.536  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.101  -3.813  -6.006  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.761  -4.373  -4.473  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.321  -5.379  -3.181  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.855  -5.712  -1.841  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.107  -4.563  -0.870  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.473  -4.473   0.181  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.375  -6.066  -1.869  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.718  -4.908  -3.793  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.401  -6.581  -1.504  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.832  -5.294  -2.395  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.004  -6.142  -0.858  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.241  -7.010  -2.374  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.039  -3.685  -1.230  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.374  -2.540  -0.392  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.830  -2.595   0.056  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.137  -2.380   1.229  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.126  -1.211  -1.131  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.733  -1.072  -1.434  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.588  -0.031  -0.291  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.510  -3.811  -2.080  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.737  -2.567   0.480  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.688  -1.220  -2.054  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.220  -1.154  -0.627  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.597   0.862  -0.898  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.912   0.106   0.541  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.583  -0.222   0.082  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.723  -2.884  -0.884  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.148  -2.968  -0.586  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.652  -4.400  -0.737  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.786  -4.712  -0.373  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.938  -2.037  -1.507  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.709  -2.377  -3.282  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.417  -3.046  -1.801  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.292  -2.655   0.437  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.992  -2.135  -1.287  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.632  -1.017  -1.324  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.802  -5.267  -1.278  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.162  -6.665  -1.482  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.259  -6.796  -2.534  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.283  -7.438  -2.301  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.625  -7.292  -0.165  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.644  -7.137   0.846  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.912  -4.958  -1.549  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.283  -7.187  -1.829  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.536  -6.812   0.158  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.806  -8.346  -0.316  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.075  -7.046   1.699  1.00  0.00           H  
ATOM    271  N   GLN A  23     -11.037  -6.182  -3.692  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -12.007  -6.228  -4.779  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.338  -6.636  -6.088  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.183  -6.301  -6.354  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.687  -4.868  -4.943  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.761  -4.596  -3.902  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.132  -5.075  -4.338  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.960  -4.288  -4.796  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.378  -6.373  -4.199  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.202  -5.686  -3.817  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.753  -6.966  -4.526  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.939  -4.093  -4.868  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.144  -4.823  -5.920  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.494  -5.104  -2.987  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.808  -3.532  -3.722  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.670  -6.940  -3.826  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.256  -6.709  -4.472  1.00  0.00           H  
ATOM    288  N   PRO A  24     -12.078  -7.377  -6.926  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.577  -7.846  -8.221  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.404  -6.709  -9.222  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.368  -6.030  -9.576  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.665  -8.814  -8.693  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.904  -8.356  -8.005  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.462  -7.813  -6.674  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.642  -8.377  -8.116  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.763  -8.753  -9.768  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.404  -9.822  -8.407  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.382  -7.581  -8.585  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.576  -9.190  -7.864  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -14.082  -6.978  -6.382  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.490  -8.588  -5.922  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.172  -6.509  -9.676  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.874  -5.455 -10.638  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.378  -5.823 -12.030  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.172  -6.941 -12.501  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.363  -5.169 -10.711  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.795  -4.949  -9.307  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.094  -3.959 -11.593  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.296  -5.133  -9.226  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.445  -7.084  -9.357  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.375  -4.555 -10.311  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.878  -6.024 -11.157  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -8.023  -3.945  -8.987  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.253  -5.652  -8.627  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.343  -3.058 -11.052  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.050  -3.937 -11.866  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.698  -4.022 -12.485  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -6.004  -5.986  -9.820  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.803  -4.248  -9.600  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -6.008  -5.297  -8.197  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.039  -4.873 -12.683  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.572  -5.096 -14.023  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.218  -3.937 -14.949  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.855  -4.144 -16.107  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.091  -5.272 -13.966  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.613  -6.259 -12.922  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.120  -6.123 -12.766  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.241  -7.685 -13.302  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.173  -4.002 -12.255  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.127  -6.000 -14.410  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.528  -4.308 -13.757  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.420  -5.612 -14.938  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.158  -6.038 -11.966  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.365  -5.103 -12.514  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.461  -6.780 -11.979  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.604  -6.392 -13.694  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.166  -7.775 -13.350  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.666  -7.923 -14.267  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.628  -8.368 -12.560  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.322  -2.719 -14.431  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.009  -1.527 -15.210  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.524  -1.476 -15.552  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.142  -1.561 -16.720  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.411  -0.268 -14.440  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.856   0.855 -15.357  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.063   0.922 -15.671  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -10.997   1.666 -15.760  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.616  -2.619 -13.501  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.576  -1.572 -16.128  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.227  -0.507 -13.773  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.567   0.077 -13.861  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.690  -1.335 -14.527  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.246  -1.270 -14.720  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.511  -1.897 -13.539  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.943  -1.777 -12.392  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.799   0.182 -14.900  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.316   0.398 -14.646  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.794   1.614 -15.396  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.508   2.068 -14.875  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -3.058   3.310 -15.009  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.786   4.218 -15.644  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.877   3.647 -14.507  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.054  -1.272 -13.620  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.005  -1.825 -15.614  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.017   0.491 -15.912  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.354   0.804 -14.214  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.159   0.547 -13.588  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.773  -0.476 -14.973  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.678   1.355 -16.438  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.513   2.414 -15.302  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.953   1.413 -14.402  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.677   3.967 -16.023  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.446   5.153 -15.743  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.325   2.966 -14.027  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.539   4.583 -14.608  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.400  -2.567 -13.828  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.606  -3.212 -12.790  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.275  -2.495 -12.591  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.428  -2.475 -13.485  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.335  -4.690 -13.126  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.607  -5.520 -12.937  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.209  -5.232 -12.259  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.471  -6.950 -13.412  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.108  -2.628 -14.761  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.167  -3.170 -11.867  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.024  -4.751 -14.157  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.862  -5.542 -11.889  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.413  -5.061 -13.491  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.002  -4.535 -11.460  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.504  -6.182 -11.838  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.322  -5.364 -12.860  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.450  -7.353 -13.626  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.866  -6.977 -14.306  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.000  -7.542 -12.640  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.096  -1.908 -11.413  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.866  -1.191 -11.094  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.931  -2.058 -10.257  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.164  -2.268  -9.066  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.187   0.104 -10.346  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.994   0.839  -9.734  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.224   2.342  -9.754  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.741   0.355  -8.313  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.807  -1.958 -10.740  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.375  -0.947 -12.024  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.668   0.776 -11.039  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.873  -0.138  -9.547  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.110   0.629 -10.321  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.205   2.561  -9.359  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.157   2.702 -10.770  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.474   2.829  -9.149  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.497  -0.367  -8.039  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.784   1.195  -7.634  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.234  -0.105  -8.257  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.127  -2.557 -10.887  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.098  -3.400 -10.199  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.070  -2.554  -9.381  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.751  -1.681  -9.917  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.871  -4.251 -11.208  1.00  0.00           C  
ATOM    419  CG  ARG A  31       0.983  -5.157 -12.046  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.796  -6.223 -12.765  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.818  -5.641 -13.631  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.925  -6.279 -13.993  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.152  -7.514 -13.566  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.808  -5.683 -14.784  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.258  -2.354 -11.836  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.556  -4.052  -9.531  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.411  -3.597 -11.875  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.576  -4.870 -10.673  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.266  -5.642 -11.400  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.464  -4.558 -12.779  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.277  -6.848 -12.027  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.128  -6.823 -13.365  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.670  -4.729 -13.958  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.488  -7.966 -12.971  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.986  -7.993 -13.842  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.640  -4.752 -15.108  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.641  -6.164 -15.056  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.127  -2.820  -8.080  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.016  -2.086  -7.189  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.432  -2.943  -5.999  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.600  -3.604  -5.377  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.345  -0.807  -6.711  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.559  -3.529  -7.712  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.899  -1.812  -7.749  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.123  -0.178  -7.561  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.428  -1.052  -6.196  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       3.007  -0.282  -6.038  1.00  0.00           H  
ATOM    448  N   MET A  33       4.724  -2.929  -5.688  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.250  -3.707  -4.572  1.00  0.00           C  
ATOM    450  C   MET A  33       5.028  -5.199  -4.796  1.00  0.00           C  
ATOM    451  O   MET A  33       4.890  -5.966  -3.844  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.587  -3.272  -3.263  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.973  -1.868  -2.824  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.568  -1.816  -1.986  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.600  -1.105  -3.265  1.00  0.00           C  
ATOM    456  H   MET A  33       5.339  -2.383  -6.221  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.311  -3.518  -4.508  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.515  -3.305  -3.388  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.873  -3.960  -2.482  1.00  0.00           H  
ATOM    460  HG2 MET A  33       5.020  -1.233  -3.696  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.215  -1.496  -2.151  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.599  -1.752  -4.130  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.214  -0.135  -3.541  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.610  -0.999  -2.895  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.995  -5.604  -6.062  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.789  -7.004  -6.388  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.324  -7.392  -6.376  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.901  -8.269  -7.129  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.111  -4.948  -6.781  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.195  -7.197  -7.369  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.316  -7.611  -5.666  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.547  -6.739  -5.519  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.121  -7.021  -5.411  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.327  -6.204  -6.426  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.884  -5.367  -7.135  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.625  -6.716  -3.996  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.582  -7.935  -3.090  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.802  -8.562  -3.067  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.027  -9.461  -4.273  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -2.438  -9.929  -4.360  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.943  -6.050  -4.944  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.973  -8.070  -5.617  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.281  -5.984  -3.547  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.372  -6.303  -4.057  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.290  -8.665  -3.451  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       0.849  -7.636  -2.087  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.905  -9.153  -2.168  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -1.544  -7.777  -3.070  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.785  -8.908  -5.168  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.376 -10.319  -4.193  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -3.062  -9.284  -3.834  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.524 -10.883  -3.954  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -2.745  -9.957  -5.353  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.977  -6.452  -6.488  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.848  -5.737  -7.413  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.844  -4.860  -6.663  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.539  -5.326  -5.760  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.581  -6.720  -8.315  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.363  -7.131  -5.897  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.228  -5.109  -8.036  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.405  -7.159  -7.772  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.957  -6.200  -9.183  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.900  -7.498  -8.627  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.908  -3.589  -7.042  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.817  -2.645  -6.403  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.516  -1.773  -7.441  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.078  -1.681  -8.588  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.057  -1.765  -5.410  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.137  -2.540  -4.494  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.007  -3.179  -4.992  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.396  -2.635  -3.133  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.164  -3.889  -4.159  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.558  -3.342  -2.293  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.443  -3.967  -2.811  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.394  -4.673  -1.978  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.329  -3.276  -7.768  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.563  -3.214  -5.867  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.458  -1.053  -5.956  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.767  -1.233  -4.793  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.791  -3.116  -6.048  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.271  -2.144  -2.730  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.710  -4.379  -4.564  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.776  -3.403  -1.237  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.128  -5.243  -1.407  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.606  -1.133  -7.030  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.367  -0.266  -7.923  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.609   1.029  -8.199  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.805   1.491  -7.389  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.735   0.049  -7.319  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.723  -1.069  -7.455  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.558  -1.464  -6.431  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.007  -1.876  -8.503  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.312  -2.467  -6.844  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.997  -2.736  -8.098  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.906  -1.246  -6.104  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.508  -0.792  -8.855  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.617   0.260  -6.266  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.147   0.919  -7.811  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.541  -1.850  -9.478  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.059  -2.980  -6.257  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.345  -3.490  -8.618  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.869   1.629  -9.370  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.221   2.878  -9.780  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.687   4.072  -8.953  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.295   5.209  -9.211  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.652   3.039 -11.240  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.934   2.288 -11.342  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.815   1.134 -10.384  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.145   2.803  -9.727  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.788   4.087 -11.465  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.897   2.621 -11.890  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.757   2.926 -11.059  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.068   1.924 -12.350  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.775   0.912  -9.940  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.420   0.265 -10.888  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.527   3.804  -7.958  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.032   4.866  -7.108  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.882   4.550  -5.633  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.824   5.455  -4.799  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.805   2.878  -7.799  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.493   5.776  -7.328  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.079   5.019  -7.326  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.820   3.263  -5.309  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.677   2.829  -3.924  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.280   3.143  -3.397  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.121   3.613  -2.270  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.953   1.329  -3.808  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.723   0.896  -3.801  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.871   2.588  -6.018  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.402   3.366  -3.332  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.495   0.820  -4.643  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.521   0.961  -2.889  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.270   2.880  -4.219  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.886   3.133  -3.836  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.720   4.555  -3.307  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.752   5.521  -4.069  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.955   2.909  -5.029  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.582   2.442  -4.639  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.350   1.112  -4.328  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.477   3.334  -4.582  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.913   0.681  -3.968  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.742   2.908  -4.223  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.960   1.580  -3.916  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.460   2.505  -5.105  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.627   2.438  -3.053  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.387   2.161  -5.678  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.850   3.835  -5.574  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.167   0.408  -4.369  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.307   4.374  -4.822  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.081  -0.359  -3.729  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.559   3.614  -4.183  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.947   1.245  -3.634  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.543   4.675  -1.995  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.373   5.977  -1.363  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.477   5.878  -0.134  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.285   4.797   0.423  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.728   6.581  -0.949  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.339   5.768   0.060  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.658   6.696  -2.147  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.526   3.867  -1.440  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.912   6.639  -2.081  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.557   7.570  -0.548  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -4.143   4.844  -0.112  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.660   6.912  -1.806  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.657   5.764  -2.694  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.318   7.492  -2.791  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.930   7.014   0.287  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.053   7.057   1.451  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.799   6.621   2.709  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.028   6.550   2.723  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.509   8.467   1.640  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.851   8.574   2.868  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.120   7.845  -0.199  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.764   6.373   1.276  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.899   8.821   0.697  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.286   9.123   1.964  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.046   6.332   3.766  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.634   5.905   5.030  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.788   7.080   5.989  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.580   7.027   6.930  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.218   4.813   5.704  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.262   3.561   4.842  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.621   5.329   5.982  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.928   6.408   3.694  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.611   5.492   4.821  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.243   4.558   6.648  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       1.288   3.247   4.716  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.301   2.773   5.321  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.169   3.775   3.875  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       2.009   4.855   6.872  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.263   5.098   5.144  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.590   6.398   6.128  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.025   8.140   5.744  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.077   9.330   6.585  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.975  10.398   5.971  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.084  10.642   6.447  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.327   9.921   6.809  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.230  11.348   7.328  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.126   9.050   7.766  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.587   8.123   4.979  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.481   9.043   7.545  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.842   9.942   5.859  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.734  11.348   8.288  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.222  11.761   7.434  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.662  11.947   6.631  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.896   9.644   8.235  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.468   8.651   8.525  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.579   8.236   7.220  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.488  11.034   4.910  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.245  12.077   4.229  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.379  11.475   3.403  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.350  12.156   3.073  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.323  12.899   3.327  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.495  11.930   2.019  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.403  10.796   4.577  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.669  12.725   4.981  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.901  13.675   2.846  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.448  13.354   3.931  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.248  10.194   3.074  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.261   9.500   2.287  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.379  10.109   0.894  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.480  10.395   0.422  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.614   9.555   2.997  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.549   9.163   4.441  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.635   7.856   4.871  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.404   9.916   5.557  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.548   7.821   6.189  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.406   9.058   6.630  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.451   9.705   3.366  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.957   8.469   2.191  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.000  10.562   2.944  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.301   8.885   2.501  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.746   7.071   4.296  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.305  10.992   5.597  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.585   6.933   6.802  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.404   9.325   7.572  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.239  10.306   0.240  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.215  10.883  -1.098  1.00  0.00           C  
ATOM    679  C   ARG A  49      -1.960   9.807  -2.150  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.142   8.910  -1.950  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.138  11.966  -1.190  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.255  11.419  -1.455  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.280  12.537  -1.570  1.00  0.00           C  
ATOM    684  NE  ARG A  49       2.550  12.062  -2.112  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       3.546  12.867  -2.463  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       3.421  14.180  -2.329  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       4.672  12.358  -2.948  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.393  10.058   0.669  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.180  11.330  -1.284  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.393  12.644  -1.992  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.116  12.514  -0.260  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.538  10.770  -0.640  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.242  10.858  -2.377  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       0.886  13.303  -2.221  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.450  12.953  -0.588  1.00  0.00           H  
ATOM    696  HE  ARG A  49       2.664  11.095  -2.219  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.574  14.565  -1.963  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       4.173  14.784  -2.593  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       4.770  11.369  -3.050  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       5.421  12.965  -3.212  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.668   9.904  -3.271  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.505   8.932  -4.337  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.090   8.901  -4.881  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.590   9.906  -5.388  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.306  10.640  -3.376  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.756   7.953  -3.958  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.182   9.181  -5.141  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.443   7.746  -4.776  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.924   7.587  -5.260  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.952   6.793  -6.562  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.862   5.998  -6.796  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.782   6.888  -4.204  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.681   7.443  -2.783  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.929   6.343  -1.762  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.665   8.587  -2.586  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.894   6.981  -4.362  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.326   8.572  -5.444  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.490   5.850  -4.175  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.814   6.961  -4.517  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.683   7.827  -2.623  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       2.467   5.532  -2.229  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       0.983   5.979  -1.389  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.511   6.737  -0.942  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.612   8.193  -2.246  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.276   9.273  -1.848  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.806   9.105  -3.522  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.050   7.016  -7.406  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.138   6.323  -8.686  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.658   7.060  -9.759  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.633   6.687 -10.931  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.600   6.192  -9.119  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.164   7.493  -9.654  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.595   8.334  -8.837  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.174   7.671 -10.890  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.745   7.662  -7.162  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.280   5.336  -8.559  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.673   5.443  -9.895  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.193   5.884  -8.270  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.365   8.109  -9.348  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.158   8.882 -10.286  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.385   9.494  -9.641  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.056  10.334 -10.242  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.347   8.360  -8.401  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.472   8.236 -11.093  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.545   9.674 -10.691  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.678   9.075  -8.415  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.833   9.589  -7.688  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.574   8.466  -6.969  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.015   7.410  -6.673  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.420  10.658  -6.659  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.055  10.317  -6.057  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.391  12.034  -7.308  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.511  11.395  -5.146  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.105   8.404  -7.989  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.501  10.046  -8.404  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.159  10.673  -5.873  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.344  10.167  -6.854  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.142   9.407  -5.480  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.765  12.693  -6.724  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       5.393  12.433  -7.349  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       3.993  11.952  -8.308  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.325  12.002  -4.779  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.818  12.015  -5.695  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.000  10.937  -4.312  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.862   8.699  -6.679  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.707   7.720  -5.988  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.309   7.539  -4.528  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.681   8.414  -3.932  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.109   8.328  -6.089  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.877   9.793  -6.232  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.593   9.936  -7.001  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.692   6.762  -6.486  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.668   8.101  -5.192  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.619   7.924  -6.950  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.782  10.246  -5.257  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.693  10.242  -6.778  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.047  10.805  -6.666  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.794   9.999  -8.061  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.679   6.398  -3.956  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.360   6.101  -2.564  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.374   5.128  -1.969  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.322   4.714  -2.637  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.951   5.516  -2.455  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.834   4.126  -3.012  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.554   3.924  -4.354  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       6.003   3.021  -2.193  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.446   2.647  -4.870  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.897   1.741  -2.704  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.617   1.554  -4.043  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.179   5.739  -4.483  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.400   7.027  -2.011  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.662   5.482  -1.416  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.263   6.150  -2.995  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       5.420   4.779  -5.002  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       6.221   3.166  -1.146  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.227   2.504  -5.918  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       6.031   0.888  -2.055  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.534   0.554  -4.444  1.00  0.00           H  
ATOM    799  N   THR A  57       8.168   4.768  -0.706  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.064   3.845  -0.019  1.00  0.00           C  
ATOM    801  C   THR A  57       8.395   3.245   1.213  1.00  0.00           C  
ATOM    802  O   THR A  57       7.938   3.968   2.098  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.369   4.543   0.408  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.125   3.683   1.268  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.073   5.852   1.125  1.00  0.00           C  
ATOM    806  H   THR A  57       7.395   5.132  -0.226  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.313   3.049  -0.705  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.951   4.758  -0.477  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.713   3.138   0.739  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.620   5.885   2.055  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.015   5.921   1.326  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.375   6.680   0.500  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.343   1.918   1.264  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.731   1.220   2.388  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.698   1.117   3.563  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.889   1.400   3.426  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.274  -0.196   1.989  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.095  -0.126   1.031  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.428  -0.974   1.373  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.725   1.396   0.528  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.862   1.782   2.698  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.955  -0.714   2.881  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.409   0.640   1.360  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       6.451   0.110   0.038  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.588  -1.080   1.014  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.260  -0.307   1.202  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.731  -1.762   2.046  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.112  -1.404   0.434  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.179   0.711   4.716  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.996   0.569   5.915  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.859  -0.831   6.504  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.112  -1.662   5.988  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.597   1.616   6.957  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.232   1.343   7.558  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.698   0.235   7.339  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       6.698   2.237   8.247  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.222   0.500   4.761  1.00  0.00           H  
ATOM    838  HA  ASP A  59      10.027   0.729   5.635  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.326   1.618   7.754  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.577   2.590   6.490  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.586  -1.086   7.587  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.544  -2.385   8.247  1.00  0.00           C  
ATOM    843  C   ALA A  60       8.110  -2.885   8.385  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.847  -4.084   8.289  1.00  0.00           O  
ATOM    845  CB  ALA A  60      10.212  -2.305   9.612  1.00  0.00           C  
ATOM    846  H   ALA A  60      10.162  -0.383   7.952  1.00  0.00           H  
ATOM    847  HA  ALA A  60      10.102  -3.085   7.641  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.560  -3.287   9.899  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      11.049  -1.625   9.564  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.499  -1.949  10.340  1.00  0.00           H  
ATOM    851  N   THR A  61       7.185  -1.958   8.613  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.778  -2.305   8.767  1.00  0.00           C  
ATOM    853  C   THR A  61       5.045  -2.237   7.431  1.00  0.00           C  
ATOM    854  O   THR A  61       3.861  -1.907   7.378  1.00  0.00           O  
ATOM    855  CB  THR A  61       5.076  -1.372   9.772  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.697  -0.083   9.760  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.128  -1.953  11.177  1.00  0.00           C  
ATOM    858  H   THR A  61       7.456  -1.019   8.680  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.723  -3.315   9.146  1.00  0.00           H  
ATOM    860  HB  THR A  61       4.040  -1.268   9.480  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.021   0.598   9.714  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.639  -1.264  11.833  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.660  -2.893  11.158  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.124  -2.115  11.537  1.00  0.00           H  
ATOM    865  N   SER A  62       5.758  -2.553   6.354  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.176  -2.524   5.018  1.00  0.00           C  
ATOM    867  C   SER A  62       4.217  -1.347   4.867  1.00  0.00           C  
ATOM    868  O   SER A  62       3.173  -1.462   4.226  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.441  -3.835   4.730  1.00  0.00           C  
ATOM    870  OG  SER A  62       3.464  -4.100   5.722  1.00  0.00           O  
ATOM    871  H   SER A  62       6.698  -2.808   6.462  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.982  -2.410   4.308  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.953  -3.768   3.770  1.00  0.00           H  
ATOM    874  HB3 SER A  62       5.153  -4.648   4.717  1.00  0.00           H  
ATOM    875  HG  SER A  62       3.288  -3.298   6.220  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.581  -0.216   5.464  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.753   0.982   5.397  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.268   1.941   4.329  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.238   2.668   4.550  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.721   1.682   6.757  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.771   1.036   7.752  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.578   1.873   9.001  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       3.337   2.807   9.261  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       1.558   1.541   9.784  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.424  -0.187   5.960  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.750   0.678   5.136  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.715   1.668   7.179  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.415   2.708   6.613  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.811   0.900   7.277  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.169   0.074   8.038  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.995   0.784   9.515  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       1.410   2.064  10.598  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.615   1.938   3.173  1.00  0.00           N  
ATOM    894  CA  ILE A  64       4.008   2.809   2.072  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.947   4.276   2.482  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.867   4.824   2.709  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.111   2.595   0.838  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.288   1.177   0.291  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.431   3.626  -0.235  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.217   0.773  -0.698  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.850   1.337   3.057  1.00  0.00           H  
ATOM    902  HA  ILE A  64       5.024   2.564   1.800  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.084   2.732   1.139  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.242   1.107  -0.207  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.263   0.477   1.113  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.757   3.122  -1.133  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       2.547   4.208  -0.450  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       4.216   4.279   0.116  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.287   1.258  -0.441  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       2.516   1.068  -1.693  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.084  -0.299  -0.666  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.113   4.908   2.575  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.192   6.314   2.956  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.746   7.156   1.811  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.860   6.926   1.339  1.00  0.00           O  
ATOM    916  CB  HIS A  65       6.070   6.478   4.197  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.433   5.969   5.453  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.651   4.700   5.946  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.581   6.566   6.319  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.960   4.538   7.060  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.302   5.656   7.309  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.938   4.417   2.382  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.193   6.652   3.185  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.993   5.938   4.051  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.290   7.527   4.338  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.226   4.019   5.539  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       4.192   7.572   6.246  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.936   3.644   7.665  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.647   5.777   8.027  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.961   8.133   1.368  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.371   9.010   0.278  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.665   9.740   0.625  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.812  10.275   1.725  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.268  10.023  -0.032  1.00  0.00           C  
ATOM    935  SG  CYS A  66       4.014  11.269   1.273  1.00  0.00           S  
ATOM    936  H   CYS A  66       4.083   8.267   1.785  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.541   8.397  -0.594  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.518  10.548  -0.942  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.335   9.497  -0.170  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.599   9.758  -0.319  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.880  10.424  -0.114  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.726  11.644   0.788  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.455  11.799   1.767  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.507  10.862  -1.451  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.679   9.658  -2.378  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.844  11.547  -1.209  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.590   8.588  -1.816  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.423   9.314  -1.174  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.548   9.720   0.361  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.844  11.575  -1.917  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.715   9.210  -2.559  1.00  0.00           H  
ATOM    952 HG13 ILE A  67      10.098   9.992  -3.316  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.465  10.916  -0.591  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.335  11.720  -2.154  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      10.680  12.491  -0.710  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.949   8.895  -0.845  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.043   7.662  -1.723  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.430   8.445  -2.481  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.773  12.507   0.450  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.523  13.713   1.230  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.448  13.391   2.720  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.088  14.047   3.541  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.225  14.382   0.775  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.299  14.963  -0.627  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.306  16.089  -0.845  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.143  15.945  -0.414  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       5.692  17.113  -1.446  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.224  12.327  -0.342  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.345  14.392   1.063  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.430  13.652   0.799  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.987  15.182   1.461  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.295  15.346  -0.792  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.093  14.178  -1.339  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.659  12.377   3.061  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.499  11.967   4.451  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.715  11.180   4.929  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.263  11.452   5.998  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.234  11.124   4.614  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.998  11.972   4.842  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.147  13.129   5.286  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.882  11.478   4.578  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.174  11.893   2.360  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.405  12.860   5.051  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.084  10.536   3.720  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.356  10.462   5.459  1.00  0.00           H  
ATOM    986  N   PHE A  70       8.132  10.203   4.131  1.00  0.00           N  
ATOM    987  CA  PHE A  70       9.282   9.374   4.473  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.418  10.225   5.033  1.00  0.00           C  
ATOM    989  O   PHE A  70      11.137   9.803   5.939  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.766   8.603   3.244  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.989   7.770   3.501  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.997   6.821   4.510  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      12.131   7.937   2.735  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      12.121   6.052   4.750  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.258   7.172   2.969  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.253   6.229   3.979  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.654  10.035   3.292  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.969   8.671   5.229  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.980   7.943   2.910  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70      10.000   9.304   2.457  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70      10.111   6.682   5.115  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      12.137   8.675   1.946  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      12.113   5.316   5.540  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      14.142   7.312   2.366  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      14.132   5.629   4.164  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.575  11.427   4.486  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.623  12.338   4.930  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.172  13.131   6.153  1.00  0.00           C  
ATOM   1009  O   HIS A  71      11.665  12.916   7.261  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      12.008  13.295   3.802  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.636  12.613   2.626  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.667  13.166   1.363  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.260  11.416   2.526  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.282  12.338   0.537  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.652  11.269   1.218  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.970  11.707   3.768  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.485  11.747   5.198  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.122  13.806   3.454  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.712  14.023   4.179  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.293  14.035   1.109  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.420  10.707   3.326  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.454  12.507  -0.515  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.052  10.463   0.830  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.232  14.047   5.945  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.716  14.873   7.030  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.595  14.064   8.318  1.00  0.00           C  
ATOM   1027  O   ARG A  72       9.891  14.559   9.406  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.354  15.457   6.652  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.416  16.457   5.509  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.032  16.967   5.139  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       6.457  17.800   6.191  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       6.713  19.097   6.324  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       7.530  19.705   5.475  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       6.151  19.788   7.308  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.878  14.172   5.040  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.413  15.682   7.192  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.698  14.650   6.360  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       7.937  15.955   7.515  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.028  17.294   5.808  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       8.855  15.977   4.647  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       7.108  17.549   4.233  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.384  16.120   4.969  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       5.850  17.371   6.830  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       7.954  19.187   4.733  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       7.720  20.682   5.577  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       5.534  19.333   7.950  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       6.344  20.764   7.407  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.157  12.816   8.188  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.996  11.937   9.341  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.352  11.479   9.868  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.586  11.462  11.077  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.145  10.722   8.966  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       8.045   9.685  10.072  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.857   8.761   9.864  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.988   7.491  10.691  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.454   7.671  12.070  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.936  12.478   7.295  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.492  12.495  10.115  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.147  11.057   8.724  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.577  10.249   8.096  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.949   9.095  10.082  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.933  10.193  11.019  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.955   9.276  10.156  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       6.799   8.494   8.818  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.439   6.701  10.203  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.032   7.221  10.750  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.533   8.152  12.036  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       7.112   8.245  12.635  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       6.334   6.746  12.530  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.243  11.108   8.954  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.576  10.650   9.327  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.539  11.826   9.458  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.756  11.650   9.438  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.105   9.655   8.292  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.511   8.282   8.422  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.139   8.097   8.359  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.324   7.175   8.607  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.589   6.834   8.478  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.780   5.911   8.726  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.411   5.740   8.663  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.997  11.143   8.005  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.499  10.155  10.283  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.878  10.022   7.302  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.175   9.567   8.402  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.495   8.953   8.215  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.395   7.307   8.658  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.518   6.705   8.428  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.425   5.056   8.870  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.984   4.753   8.755  1.00  0.00           H  
ATOM   1090  N   ALA A  75      12.983  13.026   9.590  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.791  14.231   9.725  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.105  15.255  10.624  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.078  15.826  10.258  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.074  14.833   8.357  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.006  13.102   9.599  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.735  13.952  10.171  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      15.137  14.804   8.164  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      13.555  14.265   7.600  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.733  15.857   8.337  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.679  15.481  11.801  1.00  0.00           N  
ATOM   1101  CA  SER A  76      13.120  16.433  12.754  1.00  0.00           C  
ATOM   1102  C   SER A  76      14.186  16.908  13.737  1.00  0.00           C  
ATOM   1103  O   SER A  76      14.782  16.108  14.457  1.00  0.00           O  
ATOM   1104  CB  SER A  76      11.954  15.799  13.515  1.00  0.00           C  
ATOM   1105  OG  SER A  76      12.416  14.839  14.449  1.00  0.00           O  
ATOM   1106  H   SER A  76      14.497  14.995  12.035  1.00  0.00           H  
ATOM   1107  HA  SER A  76      12.756  17.284  12.197  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      11.413  16.568  14.045  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      11.292  15.312  12.813  1.00  0.00           H  
ATOM   1110  HG  SER A  76      12.156  13.961  14.161  1.00  0.00           H  
ATOM   1111  N   GLY A  77      14.420  18.216  13.760  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      15.414  18.776  14.657  1.00  0.00           C  
ATOM   1113  C   GLY A  77      15.002  18.677  16.113  1.00  0.00           C  
ATOM   1114  O   GLY A  77      14.343  17.725  16.530  1.00  0.00           O  
ATOM   1115  H   GLY A  77      13.914  18.806  13.163  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      16.345  18.248  14.520  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      15.562  19.817  14.407  1.00  0.00           H  
ATOM   1118  N   PRO A  78      15.396  19.679  16.913  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      15.076  19.723  18.343  1.00  0.00           C  
ATOM   1120  C   PRO A  78      13.593  19.972  18.597  1.00  0.00           C  
ATOM   1121  O   PRO A  78      12.854  20.358  17.692  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      15.911  20.898  18.857  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      16.111  21.771  17.667  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      16.184  20.847  16.483  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      15.379  18.816  18.845  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      15.370  21.412  19.639  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      16.852  20.534  19.242  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      15.276  22.448  17.564  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      17.033  22.323  17.768  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      15.742  21.311  15.614  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      17.208  20.568  16.284  1.00  0.00           H  
ATOM   1132  N   SER A  79      13.165  19.749  19.836  1.00  0.00           N  
ATOM   1133  CA  SER A  79      11.769  19.946  20.208  1.00  0.00           C  
ATOM   1134  C   SER A  79      11.598  21.230  21.015  1.00  0.00           C  
ATOM   1135  O   SER A  79      10.753  22.067  20.699  1.00  0.00           O  
ATOM   1136  CB  SER A  79      11.261  18.751  21.017  1.00  0.00           C  
ATOM   1137  OG  SER A  79      11.221  17.578  20.223  1.00  0.00           O  
ATOM   1138  H   SER A  79      13.802  19.442  20.514  1.00  0.00           H  
ATOM   1139  HA  SER A  79      11.191  20.027  19.300  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      11.919  18.581  21.856  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      10.265  18.961  21.378  1.00  0.00           H  
ATOM   1142  HG  SER A  79      10.511  17.649  19.581  1.00  0.00           H  
ATOM   1143  N   SER A  80      12.407  21.377  22.060  1.00  0.00           N  
ATOM   1144  CA  SER A  80      12.344  22.556  22.915  1.00  0.00           C  
ATOM   1145  C   SER A  80      13.095  23.725  22.285  1.00  0.00           C  
ATOM   1146  O   SER A  80      14.270  23.608  21.938  1.00  0.00           O  
ATOM   1147  CB  SER A  80      12.928  22.243  24.294  1.00  0.00           C  
ATOM   1148  OG  SER A  80      14.331  22.055  24.223  1.00  0.00           O  
ATOM   1149  H   SER A  80      13.060  20.674  22.261  1.00  0.00           H  
ATOM   1150  HA  SER A  80      11.305  22.829  23.027  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      12.720  23.063  24.965  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      12.475  21.340  24.678  1.00  0.00           H  
ATOM   1153  HG  SER A  80      14.559  21.201  24.598  1.00  0.00           H  
ATOM   1154  N   GLY A  81      12.408  24.854  22.142  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      13.025  26.029  21.554  1.00  0.00           C  
ATOM   1156  C   GLY A  81      12.854  27.265  22.414  1.00  0.00           C  
ATOM   1157  O   GLY A  81      13.359  27.289  23.535  1.00  0.00           O  
ATOM   1158  H   GLY A  81      11.474  24.889  22.438  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      14.079  25.839  21.420  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      12.577  26.212  20.589  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.105  -1.224  -4.420  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.401  10.817   2.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -30.662   5.826  11.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.087   4.892  12.751  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.744   4.356  12.296  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.080   4.961  11.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.099   6.517  11.393  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.961   5.392  13.700  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.767   4.063  12.879  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.341   3.220  12.856  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.066   2.606  12.507  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.273   1.196  11.962  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.649   0.283  12.698  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.145   2.563  13.728  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.962   3.858  14.274  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.916   2.786  13.521  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.605   3.211  11.741  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.581   1.926  14.482  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.182   2.169  13.436  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.782   3.786  15.215  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.024   1.025  10.668  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.186  -0.272  10.022  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.268  -0.394   8.809  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.279   0.457   7.921  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.641  -0.476   9.598  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.494  -0.568  10.726  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.726   1.792  10.134  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.919  -1.034  10.739  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.957   0.360   8.991  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.722  -1.388   9.024  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.006  -0.326  11.517  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.474  -1.460   8.781  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.561  -1.674   7.673  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.231  -2.346   6.491  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.457  -2.426   6.427  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.508  -2.105   9.517  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.166  -0.720   7.356  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.744  -2.296   8.010  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.424  -2.830   5.552  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.947  -3.494   4.363  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.269  -4.845   4.154  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.143  -4.917   3.663  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.743  -2.612   3.130  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.688  -2.922   2.120  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.454  -2.736   5.660  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.004  -3.654   4.511  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.859  -1.576   3.409  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.749  -2.770   2.738  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.559  -3.827   1.828  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.965  -5.913   4.529  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.431  -7.263   4.387  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.849  -7.874   3.053  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.036  -8.051   2.783  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.910  -8.148   5.539  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.039  -9.249   5.732  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.858  -5.790   4.914  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.353  -7.197   4.418  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.941  -7.566   6.448  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.899  -8.521   5.316  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.889  -9.378   6.671  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.862  -8.195   2.221  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.147  -8.783   0.925  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.178  -9.894   0.568  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.809 -10.702   1.419  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.934  -8.031   2.490  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.149  -9.184   0.936  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.086  -8.012   0.172  1.00  0.00           H  
ATOM     66  N   GLU A   8     -22.768  -9.934  -0.696  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -21.839 -10.956  -1.164  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.158 -10.520  -2.459  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.821 -10.200  -3.444  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.571 -12.282  -1.381  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.687 -13.379  -1.951  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.833 -14.049  -0.893  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.274 -14.108   0.274  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.725 -14.514  -1.231  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.098  -9.262  -1.328  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -21.085 -11.092  -0.403  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.965 -12.621  -0.435  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -23.391 -12.118  -2.064  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.315 -14.127  -2.411  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.037 -12.948  -2.698  1.00  0.00           H  
ATOM     81  N   GLY A   9     -19.828 -10.511  -2.447  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.079 -10.113  -3.625  1.00  0.00           C  
ATOM     83  C   GLY A   9     -17.753 -10.838  -3.741  1.00  0.00           C  
ATOM     84  O   GLY A   9     -16.885 -10.701  -2.878  1.00  0.00           O  
ATOM     85  H   GLY A   9     -19.352 -10.777  -1.633  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -19.671 -10.323  -4.503  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -18.892  -9.050  -3.575  1.00  0.00           H  
ATOM     88  N   CYS A  10     -17.596 -11.612  -4.808  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -16.366 -12.364  -5.033  1.00  0.00           C  
ATOM     90  C   CYS A  10     -16.348 -12.971  -6.433  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.298 -13.637  -6.844  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -16.220 -13.468  -3.984  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -14.664 -14.384  -4.088  1.00  0.00           S  
ATOM     94  H   CYS A  10     -18.323 -11.681  -5.461  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -15.538 -11.679  -4.940  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.276 -13.028  -2.999  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -17.028 -14.175  -4.101  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -14.658 -15.290  -3.122  1.00  0.00           H  
ATOM     99  N   TYR A  11     -15.262 -12.734  -7.160  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -15.121 -13.253  -8.515  1.00  0.00           C  
ATOM    101  C   TYR A  11     -13.657 -13.532  -8.842  1.00  0.00           C  
ATOM    102  O   TYR A  11     -12.769 -12.764  -8.472  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -15.702 -12.263  -9.526  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.079 -12.896 -10.846  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.347 -13.427 -11.048  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.166 -12.963 -11.892  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.695 -14.007 -12.252  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.506 -13.540 -13.100  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.771 -14.061 -13.275  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.114 -14.637 -14.477  1.00  0.00           O  
ATOM    111  H   TYR A  11     -14.537 -12.196  -6.777  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -15.674 -14.179  -8.574  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -16.590 -11.813  -9.109  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -14.972 -11.491  -9.724  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.068 -13.383 -10.244  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.176 -12.554 -11.752  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -18.685 -14.415 -12.390  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.783 -13.583 -13.902  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.847 -14.153 -14.866  1.00  0.00           H  
ATOM    120  N   VAL A  12     -13.414 -14.636  -9.541  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -12.059 -15.017  -9.921  1.00  0.00           C  
ATOM    122  C   VAL A  12     -11.995 -15.432 -11.387  1.00  0.00           C  
ATOM    123  O   VAL A  12     -12.625 -16.408 -11.794  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -11.535 -16.173  -9.049  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -10.021 -16.278  -9.154  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -11.965 -15.985  -7.602  1.00  0.00           C  
ATOM    127  H   VAL A  12     -14.163 -15.208  -9.808  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -11.417 -14.161  -9.771  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.964 -17.095  -9.413  1.00  0.00           H  
ATOM    130 HG11 VAL A  12      -9.763 -17.031  -9.885  1.00  0.00           H  
ATOM    131 HG12 VAL A  12      -9.614 -15.325  -9.458  1.00  0.00           H  
ATOM    132 HG13 VAL A  12      -9.612 -16.555  -8.194  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.554 -15.084  -7.516  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -12.556 -16.833  -7.289  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.090 -15.905  -6.973  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.230 -14.684 -12.175  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.082 -14.975 -13.596  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.064 -14.044 -14.244  1.00  0.00           C  
ATOM    139  O   ALA A  13     -10.325 -12.855 -14.434  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.426 -14.864 -14.300  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.753 -13.919 -11.792  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.736 -15.994 -13.693  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.369 -15.353 -15.262  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.188 -15.337 -13.699  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.673 -13.822 -14.441  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.900 -14.590 -14.583  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.841 -13.808 -15.208  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.859 -12.365 -14.714  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.870 -11.426 -15.511  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.970 -13.814 -16.743  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -6.906 -13.054 -17.327  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -9.309 -13.238 -17.177  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.751 -15.542 -14.406  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.895 -14.257 -14.945  1.00  0.00           H  
ATOM    155  HB  THR A  14      -7.905 -14.836 -17.090  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.192 -12.700 -18.173  1.00  0.00           H  
ATOM    157 HG21 THR A  14     -10.060 -14.013 -17.151  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -9.226 -12.850 -18.181  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -9.591 -12.441 -16.506  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.861 -12.196 -13.397  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.876 -10.867 -12.796  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.332 -10.906 -11.372  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.613 -11.835 -10.616  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.297 -10.302 -12.796  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.378 -11.205 -12.199  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.517 -10.956 -10.705  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.708 -10.982 -12.905  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.851 -12.983 -12.813  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.243 -10.227 -13.393  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.287  -9.382 -12.232  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.569 -10.092 -13.820  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.093 -12.238 -12.340  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.479 -11.897 -10.179  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.461 -10.470 -10.508  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.709 -10.321 -10.370  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.527 -10.624 -13.907  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.286 -10.250 -12.360  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.253 -11.914 -12.947  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.552  -9.891 -11.013  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.970  -9.810  -9.679  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.918  -9.104  -8.713  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.700  -8.240  -9.112  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.631  -9.072  -9.726  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.606  -9.728 -10.636  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.179  -9.447 -10.206  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.849  -9.722  -9.033  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.394  -8.952 -11.041  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.364  -9.180 -11.661  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.803 -10.817  -9.328  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.801  -8.064 -10.076  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.221  -9.031  -8.728  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.765 -10.796 -10.625  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.744  -9.355 -11.640  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.845  -9.480  -7.441  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.695  -8.884  -6.416  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.943  -7.802  -5.647  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.908  -8.067  -5.035  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.193  -9.960  -5.449  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.534 -10.556  -5.841  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.194 -11.262  -4.668  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.604 -11.715  -5.013  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.420 -11.965  -3.792  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.202 -10.174  -7.184  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.543  -8.435  -6.910  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.465 -10.757  -5.410  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.290  -9.525  -4.465  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.184  -9.765  -6.182  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.381 -11.269  -6.639  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.605 -12.128  -4.402  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.238 -10.583  -3.829  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.081 -10.948  -5.603  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.545 -12.627  -5.588  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.459 -11.106  -3.207  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.999 -12.733  -3.232  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -13.388 -12.235  -4.059  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.471  -6.583  -5.681  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.851  -5.461  -4.987  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.427  -5.862  -3.576  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.178  -6.516  -2.854  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.817  -4.277  -4.924  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.146  -2.814  -4.070  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.298  -6.434  -6.186  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.974  -5.170  -5.544  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.075  -3.979  -5.930  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.713  -4.580  -4.403  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.219  -5.463  -3.192  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.696  -5.778  -1.868  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.926  -4.623  -0.899  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.196  -4.466   0.081  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.214  -6.112  -1.952  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.667  -4.944  -3.813  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.217  -6.651  -1.502  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.086  -7.184  -1.910  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.813  -5.737  -2.881  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.695  -5.654  -1.124  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.945  -3.816  -1.177  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.269  -2.675  -0.331  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.719  -2.732   0.137  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.020  -2.440   1.295  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.032  -1.343  -1.068  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.646  -1.208  -1.402  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.470  -0.165  -0.211  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.490  -3.993  -1.972  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.621  -2.705   0.533  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.615  -1.344  -1.978  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.122  -1.765  -0.822  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.246   0.758  -0.726  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.943  -0.189   0.731  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.533  -0.227  -0.031  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.614  -3.111  -0.769  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.033  -3.207  -0.449  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.526  -4.645  -0.589  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.632  -4.977  -0.162  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.846  -2.287  -1.360  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.666  -2.650  -3.136  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.313  -3.332  -1.676  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.164  -2.893   0.576  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.894  -2.380  -1.112  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.533  -1.266  -1.200  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.697  -5.493  -1.190  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.049  -6.894  -1.389  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.145  -7.033  -2.442  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.151  -7.707  -2.220  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.510  -7.519  -0.071  1.00  0.00           C  
ATOM    265  OG  SER A  22     -10.210  -8.903  -0.031  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.829  -5.167  -1.508  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.167  -7.411  -1.734  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.010  -7.030   0.750  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.578  -7.391   0.030  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.999  -9.395   0.208  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.941  -6.392  -3.588  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.911  -6.444  -4.675  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.234  -6.811  -5.992  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.086  -6.448  -6.250  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.626  -5.099  -4.813  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.676  -4.856  -3.741  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.511  -3.620  -4.013  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.208  -3.537  -5.024  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.446  -2.650  -3.108  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.119  -5.872  -3.705  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.638  -7.205  -4.435  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.894  -4.308  -4.756  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.112  -5.061  -5.777  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.333  -5.712  -3.697  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.179  -4.735  -2.790  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.868  -2.785  -2.327  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.975  -1.840  -3.258  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.960  -7.548  -6.846  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.449  -7.980  -8.150  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.299  -6.819  -9.127  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.283  -6.182  -9.504  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.518  -8.959  -8.643  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.766  -8.539  -7.946  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.335  -8.016  -6.604  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.504  -8.495  -8.056  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.618  -8.877  -9.716  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.238  -9.967  -8.378  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.259  -7.762  -8.510  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.421  -9.389  -7.823  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.971  -7.201  -6.294  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.348  -8.807  -5.868  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.063  -6.550  -9.534  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.785  -5.467 -10.468  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.302  -5.799 -11.864  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.992  -6.855 -12.418  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.277  -5.166 -10.549  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.682  -5.051  -9.144  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.034  -3.889 -11.339  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.199  -5.346  -9.091  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.320  -7.094  -9.198  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.290  -4.581 -10.111  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.798  -5.980 -11.071  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.833  -4.049  -8.777  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.184  -5.750  -8.491  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.103  -3.441 -11.023  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.980  -4.122 -12.392  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.844  -3.197 -11.165  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.652  -4.528  -9.535  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.893  -5.469  -8.063  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.993  -6.255  -9.638  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.089  -4.890 -12.429  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.647  -5.085 -13.763  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.281  -3.924 -14.682  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.966  -4.124 -15.855  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.168  -5.228 -13.684  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.697  -6.213 -12.641  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.184  -5.996 -12.407  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.427  -7.646 -13.076  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.300  -4.069 -11.939  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.229  -5.995 -14.168  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.581  -4.256 -13.460  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.520  -5.551 -14.654  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.185  -6.045 -11.704  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.698  -5.970 -13.357  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.334  -5.060 -11.890  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.576  -6.805 -11.808  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.834  -8.327 -12.342  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.361  -7.802 -13.160  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.894  -7.826 -14.033  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.322  -2.712 -14.140  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.991  -1.519 -14.910  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.507  -1.492 -15.260  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.124  -1.745 -16.402  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.366  -0.260 -14.126  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.833   0.095 -14.266  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.255   0.438 -15.390  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.559   0.030 -13.252  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.581  -2.618 -13.199  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.563  -1.545 -15.825  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.152  -0.419 -13.079  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.777   0.570 -14.488  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.676  -1.184 -14.270  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.234  -1.122 -14.474  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.491  -1.753 -13.300  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.867  -1.568 -12.142  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.784   0.330 -14.654  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.277   0.513 -14.589  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.821   1.685 -15.443  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.367   1.740 -15.566  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.675   1.017 -16.440  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.302   0.189 -17.264  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.353   1.123 -16.491  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.041  -0.992 -13.381  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.001  -1.675 -15.371  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.126   0.684 -15.615  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.232   0.931 -13.877  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.990   0.696 -13.564  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.799  -0.388 -14.943  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.252   1.585 -16.428  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.170   2.601 -14.990  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.883   2.346 -14.967  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.298   0.108 -17.228  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.779  -0.353 -17.922  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.877   1.746 -15.872  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.834   0.578 -17.149  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.435  -2.500 -13.607  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.640  -3.158 -12.578  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.299  -2.457 -12.387  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.478  -2.404 -13.304  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.389  -4.638 -12.922  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.675  -5.450 -12.750  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.279  -5.203 -12.048  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.542  -6.892 -13.187  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.185  -2.610 -14.548  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.193  -3.113 -11.651  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.069  -4.697 -13.951  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.961  -5.444 -11.710  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.459  -4.995 -13.337  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.324  -5.024 -12.519  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.299  -4.720 -11.083  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.424  -6.266 -11.923  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -5.249  -7.499 -12.343  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.488  -7.241 -13.571  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.790  -6.966 -13.960  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.083  -1.922 -11.191  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.840  -1.225 -10.878  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.905  -2.118 -10.069  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.173  -2.423  -8.906  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.134   0.061 -10.103  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.926   0.761  -9.481  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.151   2.264  -9.424  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.646   0.208  -8.091  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.775  -1.996 -10.501  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.359  -0.972 -11.811  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.605   0.755 -10.781  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.822  -0.185  -9.306  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.055   0.577 -10.096  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.842   2.554 -10.200  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.210   2.774  -9.570  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.558   2.530  -8.459  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.190   0.976  -7.484  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.024  -0.636  -8.168  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.573  -0.108  -7.636  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.195  -2.531 -10.690  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.171  -3.388 -10.027  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.074  -2.572  -9.107  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.716  -1.615  -9.540  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.017  -4.130 -11.063  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.214  -5.080 -11.937  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.028  -5.566 -13.126  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.220  -6.300 -12.711  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.012  -6.953 -13.554  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.739  -6.963 -14.851  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.078  -7.598 -13.099  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.353  -2.255 -11.617  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.630  -4.109  -9.433  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.497  -3.406 -11.704  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.774  -4.702 -10.549  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.917  -5.934 -11.346  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.335  -4.567 -12.298  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.409  -6.214 -13.728  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.329  -4.710 -13.712  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.440  -6.305 -11.756  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       2.937  -6.478 -15.197  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.338  -7.455 -15.484  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.287  -7.592 -12.122  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.673  -8.090 -13.734  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.119  -2.957  -7.836  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.944  -2.262  -6.856  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.357  -3.197  -5.725  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.532  -3.931  -5.181  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.202  -1.055  -6.302  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.585  -3.727  -7.551  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.833  -1.908  -7.359  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.711  -0.695  -5.419  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.178  -0.274  -7.047  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.193  -1.340  -6.045  1.00  0.00           H  
ATOM    448  N   MET A  33       4.639  -3.166  -5.375  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.160  -4.011  -4.307  1.00  0.00           C  
ATOM    450  C   MET A  33       4.986  -5.488  -4.648  1.00  0.00           C  
ATOM    451  O   MET A  33       4.880  -6.332  -3.759  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.456  -3.694  -2.986  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.862  -2.358  -2.386  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.462  -2.427  -1.556  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.501  -1.597  -2.755  1.00  0.00           C  
ATOM    456  H   MET A  33       5.249  -2.559  -5.845  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.214  -3.800  -4.202  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.389  -3.679  -3.156  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.688  -4.470  -2.272  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.915  -1.624  -3.177  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.112  -2.058  -1.669  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.888  -0.995  -3.409  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.208  -0.962  -2.240  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.036  -2.332  -3.338  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.956  -5.792  -5.942  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.794  -7.167  -6.377  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.338  -7.579  -6.464  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.965  -8.397  -7.307  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.045  -5.077  -6.607  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.249  -7.282  -7.349  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.298  -7.816  -5.676  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.511  -7.015  -5.591  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.087  -7.328  -5.572  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.321  -6.437  -6.545  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.901  -5.565  -7.191  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.525  -7.157  -4.158  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.506  -8.444  -3.352  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.800  -9.198  -3.536  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.079 -10.125  -2.362  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -2.254 -11.003  -2.616  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.868  -6.370  -4.943  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.969  -8.357  -5.875  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.129  -6.434  -3.629  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.487  -6.786  -4.228  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.321  -9.074  -3.677  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       0.629  -8.204  -2.305  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -1.608  -8.486  -3.617  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.743  -9.785  -4.441  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.209 -10.741  -2.193  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -1.271  -9.525  -1.485  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.972 -12.003  -2.554  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.637 -10.822  -3.566  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -2.997 -10.819  -1.913  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.985  -6.663  -6.644  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.830  -5.879  -7.536  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.839  -5.050  -6.748  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.538  -5.569  -5.877  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.547  -6.791  -8.520  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.390  -7.373  -6.103  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.193  -5.212  -8.099  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.178  -6.197  -9.165  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.819  -7.320  -9.116  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.153  -7.501  -7.978  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.910  -3.761  -7.059  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.832  -2.860  -6.378  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.521  -1.931  -7.372  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.084  -1.791  -8.515  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.089  -2.037  -5.324  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.185  -2.863  -4.437  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.072  -3.512  -4.958  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.444  -2.995  -3.078  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.245  -4.269  -4.151  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.621  -3.748  -2.264  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.523  -4.383  -2.805  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.299  -5.135  -1.997  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.328  -3.406  -7.762  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.582  -3.462  -5.886  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.479  -1.297  -5.820  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.809  -1.538  -4.693  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.857  -3.421  -6.012  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.306  -2.496  -2.658  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.616  -4.766  -4.574  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.839  -3.838  -1.210  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.102  -5.228  -1.130  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.601  -1.296  -6.929  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.352  -0.378  -7.779  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.576   0.918  -7.997  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.780   1.341  -7.159  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.714  -0.072  -7.157  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.696  -1.197  -7.281  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.550  -1.566  -6.263  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.957  -2.034  -8.312  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.293  -2.583  -6.662  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.953  -2.886  -7.902  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.901  -1.448  -6.009  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.501  -0.858  -8.734  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.583   0.139  -6.106  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.138   0.795  -7.643  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.472  -2.033  -9.278  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.050  -3.081  -6.076  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.289  -3.655  -8.407  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.812   1.562  -9.149  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.145   2.819  -9.504  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.611   3.986  -8.641  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.200   5.127  -8.849  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.551   3.036 -10.963  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.840   2.304 -11.111  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.748   1.115 -10.194  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.070   2.730  -9.437  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.674   4.094 -11.152  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.792   2.634 -11.616  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.661   2.941 -10.818  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.962   1.979 -12.133  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.716   0.888  -9.773  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.354   0.260 -10.723  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.472   3.693  -7.671  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.980   4.729  -6.791  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.821   4.375  -5.326  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.686   5.257  -4.477  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.765   2.765  -7.552  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.447   5.647  -6.989  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.029   4.882  -7.001  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.838   3.081  -5.027  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.697   2.611  -3.654  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.307   2.928  -3.110  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.158   3.347  -1.962  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.954   1.104  -3.579  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.715   0.656  -3.452  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.948   2.424  -5.747  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.431   3.123  -3.051  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.559   0.636  -4.469  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.448   0.703  -2.713  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.291   2.726  -3.944  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.913   2.990  -3.547  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.746   4.436  -3.090  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.765   5.363  -3.900  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.961   2.698  -4.709  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.555   2.403  -4.272  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.232   1.176  -3.716  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.444   3.352  -4.418  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.062   0.902  -3.312  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.739   3.084  -4.017  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.048   1.857  -3.464  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.474   2.391  -4.847  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.674   2.335  -2.724  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.325   1.842  -5.257  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.933   3.555  -5.366  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.002   0.428  -3.597  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.203   4.313  -4.851  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.301  -0.058  -2.881  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.508   3.833  -4.137  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.059   1.645  -3.149  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.583   4.622  -1.783  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.414   5.954  -1.216  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.494   5.922  -0.001  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.259   4.864   0.585  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.767   6.564  -0.804  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.328   5.823   0.285  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.738   6.568  -1.975  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.576   3.844  -1.188  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.973   6.586  -1.973  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.603   7.585  -0.488  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.054   6.320   0.670  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.598   7.173  -1.728  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.056   5.557  -2.182  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.249   6.977  -2.846  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.975   7.086   0.373  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.079   7.192   1.518  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.789   6.778   2.804  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.016   6.677   2.844  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.446   8.623   1.651  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.801   8.809   2.854  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.199   7.895  -0.134  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.754   6.526   1.352  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.813   8.954   0.690  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.362   9.268   1.963  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.010   6.541   3.854  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.563   6.140   5.142  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.691   7.334   6.081  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.477   7.311   7.029  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.307   5.062   5.815  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.374   3.813   4.950  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.701   5.602   6.097  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.961   6.639   3.761  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.545   5.724   4.969  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.150   4.796   6.757  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.477   3.789   4.286  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       1.285   3.825   4.370  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.361   2.936   5.582  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.622   6.547   6.612  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.242   4.899   6.714  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.228   5.741   5.165  1.00  0.00           H  
ATOM    633  N   VAL A  46       0.087   8.377   5.812  1.00  0.00           N  
ATOM    634  CA  VAL A  46       0.060   9.583   6.632  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.884  10.626   6.045  1.00  0.00           C  
ATOM    636  O   VAL A  46      -1.956  10.887   6.592  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.465  10.198   6.772  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.373  11.637   7.257  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.321   9.364   7.714  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.693   8.336   5.044  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.289   9.309   7.617  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.934  10.199   5.799  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.907  11.659   8.231  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.364  12.060   7.321  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.779  12.213   6.562  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.120   8.316   7.548  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       3.366   9.564   7.525  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.085   9.619   8.736  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.478  11.220   4.928  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.287  12.235   4.264  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.447  11.597   3.506  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.461  12.244   3.241  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.425  13.056   3.303  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.289  12.090   1.934  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.387  10.969   4.539  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.687  12.890   5.024  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.029  13.841   2.871  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.391  13.500   3.854  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.291  10.323   3.159  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.325   9.597   2.432  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.537  10.196   1.045  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.658  10.545   0.673  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.638   9.616   3.215  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.469   9.331   4.675  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.531   8.060   5.206  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.237  10.162   5.718  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.347   8.121   6.512  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.166   9.386   6.849  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.461   9.862   3.399  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.997   8.574   2.322  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.093  10.591   3.118  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.305   8.871   2.805  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.689   7.236   4.700  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.129  11.236   5.671  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.343   7.281   7.191  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.092   9.720   7.767  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.453  10.314   0.284  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.521  10.873  -1.060  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.281   9.792  -2.111  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.587   8.809  -1.858  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.492  11.993  -1.222  1.00  0.00           C  
ATOM    682  CG  ARG A  49      -0.132  11.508  -1.696  1.00  0.00           C  
ATOM    683  CD  ARG A  49      -0.037  11.511  -3.213  1.00  0.00           C  
ATOM    684  NE  ARG A  49       0.245  12.843  -3.742  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.456  13.390  -3.746  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.490  12.724  -3.253  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.633  14.607  -4.244  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.588  10.018   0.636  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.510  11.282  -1.201  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.865  12.708  -1.941  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.362  12.486  -0.270  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.632  12.160  -1.297  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.027  10.502  -1.335  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       0.755  10.840  -3.513  1.00  0.00           H  
ATOM    695  HD3 ARG A  49      -0.975  11.163  -3.620  1.00  0.00           H  
ATOM    696  HE  ARG A  49      -0.505  13.353  -4.111  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.360  11.806  -2.878  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.401  13.138  -3.258  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       0.855  15.113  -4.617  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.544  15.018  -4.247  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.861   9.983  -3.292  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.700   9.017  -4.363  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.272   8.945  -4.868  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.765   9.901  -5.456  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.404  10.786  -3.437  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.992   8.043  -4.001  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.346   9.294  -5.183  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.622   7.810  -4.638  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.757   7.617  -5.072  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.817   6.754  -6.329  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.673   5.879  -6.453  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.579   6.969  -3.956  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.682   7.761  -2.652  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.338   6.921  -1.568  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.457   9.052  -2.872  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.079   7.084  -4.165  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.173   8.588  -5.297  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.131   6.014  -3.728  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.580   6.814  -4.331  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.687   8.020  -2.316  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       2.943   6.152  -2.025  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.576   6.463  -0.956  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.962   7.552  -0.952  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       2.177   9.482  -3.822  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.517   8.840  -2.872  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.228   9.748  -2.080  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.097   7.010  -7.259  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.147   6.259  -8.508  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.826   6.839  -9.530  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.484   7.755 -10.277  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.567   6.267  -9.076  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -1.979   7.633  -9.587  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -1.576   8.643  -8.973  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.703   7.693 -10.603  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.753   7.721  -7.102  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.140   5.241  -8.295  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.624   5.565  -9.895  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.259   5.968  -8.302  1.00  0.00           H  
ATOM    739  N   GLY A  53       2.041   6.300  -9.555  1.00  0.00           N  
ATOM    740  CA  GLY A  53       3.045   6.778 -10.488  1.00  0.00           C  
ATOM    741  C   GLY A  53       4.193   7.483  -9.793  1.00  0.00           C  
ATOM    742  O   GLY A  53       5.359   7.250 -10.115  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.257   5.572  -8.936  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.435   5.937 -11.042  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.580   7.466 -11.178  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.864   8.348  -8.840  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.877   9.089  -8.099  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.748   8.152  -7.271  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.375   7.016  -6.975  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.238  10.136  -7.167  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.885   9.638  -6.656  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.081  11.465  -7.891  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       1.717  10.080  -7.510  1.00  0.00           C  
ATOM    754  H   ILE A  54       2.918   8.490  -8.629  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.500   9.606  -8.814  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.899  10.287  -6.327  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.890   8.560  -6.634  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.726  10.014  -5.655  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.771  11.285  -8.910  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.335  12.062  -7.389  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       5.025  11.990  -7.889  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       0.969   9.301  -7.529  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.289  10.981  -7.098  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.060  10.272  -8.517  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.938   8.636  -6.885  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.887   7.858  -6.083  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.401   7.646  -4.654  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.734   8.507  -4.080  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.152   8.721  -6.095  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.661  10.109  -6.323  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.448   9.981  -7.202  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.099   6.901  -6.537  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.661   8.632  -5.146  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.805   8.398  -6.892  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.395  10.564  -5.381  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.424  10.691  -6.820  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.720  10.738  -6.953  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.728  10.051  -8.243  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.740   6.494  -4.084  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.336   6.169  -2.720  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.300   5.166  -2.093  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.229   4.687  -2.746  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.915   5.604  -2.708  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.818   4.210  -3.259  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.107   3.114  -2.461  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.439   3.995  -4.574  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       6.020   1.830  -2.966  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.350   2.714  -5.084  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.640   1.630  -4.279  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.273   5.848  -4.592  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.358   7.080  -2.143  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.552   5.584  -1.691  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.277   6.241  -3.301  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.403   3.269  -1.434  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.212   4.843  -5.205  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.247   0.985  -2.335  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.052   2.561  -6.111  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.572   0.628  -4.676  1.00  0.00           H  
ATOM    799  N   THR A  57       8.073   4.851  -0.822  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.920   3.907  -0.105  1.00  0.00           C  
ATOM    801  C   THR A  57       8.194   3.322   1.102  1.00  0.00           C  
ATOM    802  O   THR A  57       7.490   4.033   1.819  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.227   4.572   0.369  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.916   3.705   1.276  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.941   5.902   1.049  1.00  0.00           C  
ATOM    806  H   THR A  57       7.317   5.265  -0.356  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.175   3.105  -0.783  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.854   4.752  -0.492  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.792   3.513   0.932  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.708   6.105   1.781  1.00  0.00           H  
ATOM    811 HG22 THR A  57       8.979   5.857   1.538  1.00  0.00           H  
ATOM    812 HG23 THR A  57       9.932   6.689   0.309  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.371   2.023   1.321  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.734   1.344   2.442  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.649   1.318   3.661  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.844   1.598   3.559  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.345  -0.101   2.076  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.040  -0.121   1.296  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.460  -0.767   1.283  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.944   1.510   0.714  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.833   1.884   2.692  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.201  -0.657   2.991  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.253  -0.103   0.237  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.489  -1.019   1.537  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.450   0.745   1.558  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.416  -0.475   1.692  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.355  -1.841   1.347  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.400  -0.461   0.250  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.081   0.981   4.814  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.846   0.917   6.054  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.799  -0.486   6.649  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.251  -1.409   6.047  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.307   1.932   7.063  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.221   1.348   7.946  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.549   0.391   7.507  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       7.042   1.849   9.076  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.124   0.769   4.831  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.872   1.163   5.824  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.117   2.266   7.695  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.898   2.777   6.531  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.380  -0.640   7.835  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.403  -1.930   8.512  1.00  0.00           C  
ATOM    843  C   ALA A  60       8.002  -2.522   8.615  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.815  -3.731   8.476  1.00  0.00           O  
ATOM    845  CB  ALA A  60      10.022  -1.789   9.895  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.800   0.133   8.265  1.00  0.00           H  
ATOM    847  HA  ALA A  60      10.024  -2.600   7.934  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.721  -2.625  10.510  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      11.098  -1.774   9.809  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.683  -0.869  10.348  1.00  0.00           H  
ATOM    851  N   THR A  61       7.018  -1.662   8.861  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.633  -2.100   8.985  1.00  0.00           C  
ATOM    853  C   THR A  61       4.929  -2.085   7.633  1.00  0.00           C  
ATOM    854  O   THR A  61       3.715  -1.895   7.557  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.849  -1.213   9.969  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.328   0.135   9.902  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.983  -1.733  11.392  1.00  0.00           C  
ATOM    858  H   THR A  61       7.230  -0.711   8.962  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.636  -3.111   9.367  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.805  -1.230   9.692  1.00  0.00           H  
ATOM    861  HG1 THR A  61       4.824   0.685  10.507  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.203  -2.455  11.587  1.00  0.00           H  
ATOM    863 HG22 THR A  61       4.895  -0.911  12.086  1.00  0.00           H  
ATOM    864 HG23 THR A  61       5.947  -2.205  11.513  1.00  0.00           H  
ATOM    865  N   SER A  62       5.698  -2.288   6.568  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.147  -2.294   5.218  1.00  0.00           C  
ATOM    867  C   SER A  62       4.218  -1.103   5.004  1.00  0.00           C  
ATOM    868  O   SER A  62       3.227  -1.199   4.281  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.391  -3.599   4.959  1.00  0.00           C  
ATOM    870  OG  SER A  62       5.278  -4.704   4.923  1.00  0.00           O  
ATOM    871  H   SER A  62       6.659  -2.433   6.694  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.971  -2.222   4.523  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.671  -3.757   5.747  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.879  -3.532   4.010  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.635  -4.799   4.036  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.547   0.017   5.639  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.741   1.227   5.520  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.273   2.127   4.410  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.311   2.771   4.564  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.725   1.987   6.847  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.680   1.479   7.827  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.395   2.467   8.941  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       1.265   2.929   9.102  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       3.421   2.796   9.717  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.349   0.030   6.201  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.733   0.930   5.273  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.696   1.898   7.311  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.524   3.030   6.648  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.762   1.292   7.290  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.034   0.557   8.264  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       4.293   2.389   9.528  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       3.266   3.434  10.444  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.555   2.168   3.293  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.955   2.991   2.158  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.892   4.474   2.505  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.811   5.056   2.598  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.066   2.725   0.929  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.165   1.257   0.509  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.466   3.638  -0.221  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.082   0.830  -0.457  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.737   1.633   3.230  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.974   2.735   1.903  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.045   2.948   1.196  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.118   1.088   0.034  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.090   0.633   1.389  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.777   4.595   0.171  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.282   3.191  -0.768  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.622   3.776  -0.881  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.534   0.466  -1.368  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.488   0.047  -0.010  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.449   1.676  -0.684  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.059   5.082   2.694  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.137   6.500   3.029  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.714   7.302   1.866  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.853   7.084   1.453  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.994   6.704   4.279  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.313   6.288   5.546  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.501   5.054   6.131  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.442   6.951   6.342  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.774   4.975   7.231  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.122   6.113   7.382  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.887   4.566   2.606  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.135   6.849   3.229  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.900   6.125   4.184  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.248   7.751   4.366  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.080   4.341   5.790  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       4.067   7.953   6.188  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.722   4.125   7.895  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.447   6.290   8.069  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.919   8.229   1.341  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.349   9.062   0.225  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.639   9.804   0.565  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.799  10.315   1.674  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.253  10.065  -0.142  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.968  11.348   1.119  1.00  0.00           S  
ATOM    936  H   CYS A  66       4.021   8.356   1.714  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.532   8.417  -0.620  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.525  10.564  -1.061  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.324   9.534  -0.287  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.555   9.858  -0.396  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.829  10.537  -0.199  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.668  11.757   0.701  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.270  11.835   1.771  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.444  10.980  -1.540  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.594   9.780  -2.478  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.790  11.650  -1.309  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.443   8.667  -1.904  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.369   9.431  -1.258  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.508   9.842   0.273  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.783  11.702  -1.993  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.618   9.375  -2.693  1.00  0.00           H  
ATOM    952 HG13 ILE A  67      10.054  10.108  -3.399  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.798  12.616  -1.792  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.952  11.776  -0.249  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.575  11.035  -1.723  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.099   9.068  -1.146  1.00  0.00           H  
ATOM    957 HD12 ILE A  67       9.804   7.915  -1.468  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.034   8.223  -2.692  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.850  12.708   0.259  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.609  13.924   1.026  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.504  13.616   2.517  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.250  14.162   3.329  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.330  14.613   0.545  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.436  15.180  -0.861  1.00  0.00           C  
ATOM    965  CD  GLU A  68       6.193  14.134  -1.932  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       5.215  13.368  -1.803  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       6.980  14.083  -2.900  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.399  12.588  -0.602  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.446  14.588   0.867  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.522  13.897   0.562  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.096  15.422   1.220  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       5.705  15.966  -0.974  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       7.427  15.589  -0.997  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.571  12.738   2.868  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.367  12.356   4.261  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.578  11.602   4.801  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.235  12.052   5.740  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.111  11.492   4.396  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.839  12.277   4.146  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.933  13.408   3.624  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.749  11.762   4.474  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.006  12.337   2.175  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.235  13.259   4.837  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.159  10.684   3.681  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.070  11.082   5.394  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.868  10.451   4.202  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.999   9.634   4.624  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.172  10.509   5.057  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.699  10.359   6.159  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.434   8.703   3.490  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.714   7.970   3.773  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.760   6.978   4.740  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.871   8.272   3.074  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.935   6.301   5.003  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.049   7.598   3.333  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.082   6.612   4.299  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.307  10.145   3.459  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.681   9.038   5.465  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.662   7.968   3.320  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.576   9.285   2.591  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.863   6.734   5.292  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.847   9.044   2.318  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.957   5.530   5.760  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.945   7.844   2.781  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      14.001   6.084   4.503  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.575  11.423   4.180  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.685  12.324   4.471  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.422  13.117   5.747  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.145  12.982   6.734  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.914  13.280   3.300  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.689  12.671   2.172  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.677  13.179   0.890  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.504  11.591   2.139  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.450  12.437   0.117  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.964  11.467   0.851  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.115  11.494   3.318  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.571  11.723   4.612  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.958  13.598   2.911  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.460  14.144   3.650  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.176  13.966   0.591  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.748  10.945   2.971  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.632  12.596  -0.935  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.504  10.725   0.508  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.382  13.945   5.719  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.025  14.761   6.873  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.012  13.924   8.148  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.748  14.204   9.095  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.655  15.408   6.661  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.710  16.713   5.884  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.374  17.030   5.230  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.535  17.810   4.006  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       6.619  17.869   3.047  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       5.482  17.198   3.169  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       6.838  18.602   1.962  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.843  14.009   4.903  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.768  15.538   6.973  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.023  14.719   6.120  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.212  15.607   7.626  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       8.966  17.514   6.562  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       9.467  16.632   5.118  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       6.877  16.102   4.991  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.772  17.592   5.928  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       8.368  18.314   3.896  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       5.314  16.646   3.985  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       4.793  17.245   2.445  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       7.694  19.109   1.867  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       6.148  18.646   1.241  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.172  12.895   8.167  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.063  12.016   9.325  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.438  11.519   9.761  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.771  11.546  10.946  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.156  10.826   9.004  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.737  10.033  10.230  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.790   8.902   9.865  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.850   7.774  10.884  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.296   8.188  12.202  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.611  12.723   7.381  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.626  12.583  10.132  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.265  11.189   8.514  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.680  10.160   8.332  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.617   9.614  10.695  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.241  10.696  10.924  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.781   9.286   9.829  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.064   8.513   8.894  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.280   6.938  10.509  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.881   7.478  11.013  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.069   8.438  12.852  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       5.747   7.409  12.619  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.674   9.013  12.086  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.232  11.066   8.796  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.570  10.563   9.081  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.584  11.702   9.112  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.789  11.479   8.994  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.982   9.526   8.034  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.316   8.192   8.217  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      10.943   8.065   8.087  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.064   7.066   8.520  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.327   6.839   8.254  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.454   5.837   8.688  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.084   5.723   8.556  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.909  11.069   7.871  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.547  10.092  10.052  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.723   9.894   7.053  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.050   9.376   8.088  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.350   8.937   7.851  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.136   7.153   8.624  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.256   6.754   8.150  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.048   4.966   8.924  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.605   4.765   8.686  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.087  12.925   9.269  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.949  14.100   9.316  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.916  14.750  10.695  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.895  14.718  11.383  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.535  15.101   8.249  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.118  13.039   9.357  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.959  13.781   9.104  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      12.537  15.458   8.459  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.223  15.933   8.249  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.549  14.622   7.281  1.00  0.00           H  
ATOM   1100  N   SER A  76      15.039  15.338  11.094  1.00  0.00           N  
ATOM   1101  CA  SER A  76      15.140  15.992  12.394  1.00  0.00           C  
ATOM   1102  C   SER A  76      14.387  15.201  13.460  1.00  0.00           C  
ATOM   1103  O   SER A  76      13.682  15.772  14.290  1.00  0.00           O  
ATOM   1104  CB  SER A  76      14.588  17.417  12.316  1.00  0.00           C  
ATOM   1105  OG  SER A  76      13.174  17.412  12.232  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.819  15.329  10.501  1.00  0.00           H  
ATOM   1107  HA  SER A  76      16.184  16.033  12.664  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      14.883  17.963  13.199  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      14.988  17.906  11.439  1.00  0.00           H  
ATOM   1110  HG  SER A  76      12.819  18.131  12.761  1.00  0.00           H  
ATOM   1111  N   GLY A  77      14.543  13.881  13.429  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      13.873  13.031  14.396  1.00  0.00           C  
ATOM   1113  C   GLY A  77      14.815  12.039  15.048  1.00  0.00           C  
ATOM   1114  O   GLY A  77      15.895  11.747  14.535  1.00  0.00           O  
ATOM   1115  H   GLY A  77      15.118  13.480  12.743  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      13.435  13.653  15.162  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      13.086  12.487  13.895  1.00  0.00           H  
ATOM   1118  N   PRO A  78      14.407  11.504  16.208  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      15.209  10.532  16.957  1.00  0.00           C  
ATOM   1120  C   PRO A  78      15.292   9.183  16.251  1.00  0.00           C  
ATOM   1121  O   PRO A  78      14.588   8.940  15.271  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      14.455  10.396  18.282  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      13.048  10.763  17.957  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      13.131  11.807  16.878  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      16.207  10.901  17.144  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      14.527   9.378  18.638  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      14.880  11.069  19.012  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      12.516   9.895  17.600  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      12.563  11.168  18.833  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      12.302  11.707  16.193  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      13.148  12.796  17.311  1.00  0.00           H  
ATOM   1132  N   SER A  79      16.156   8.308  16.756  1.00  0.00           N  
ATOM   1133  CA  SER A  79      16.334   6.984  16.171  1.00  0.00           C  
ATOM   1134  C   SER A  79      15.198   6.053  16.582  1.00  0.00           C  
ATOM   1135  O   SER A  79      14.762   6.057  17.733  1.00  0.00           O  
ATOM   1136  CB  SER A  79      17.676   6.390  16.600  1.00  0.00           C  
ATOM   1137  OG  SER A  79      18.086   5.363  15.713  1.00  0.00           O  
ATOM   1138  H   SER A  79      16.689   8.561  17.539  1.00  0.00           H  
ATOM   1139  HA  SER A  79      16.325   7.093  15.097  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      18.426   7.166  16.604  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      17.582   5.975  17.593  1.00  0.00           H  
ATOM   1142  HG  SER A  79      18.765   5.701  15.125  1.00  0.00           H  
ATOM   1143  N   SER A  80      14.722   5.254  15.631  1.00  0.00           N  
ATOM   1144  CA  SER A  80      13.634   4.319  15.891  1.00  0.00           C  
ATOM   1145  C   SER A  80      14.177   2.928  16.202  1.00  0.00           C  
ATOM   1146  O   SER A  80      14.903   2.339  15.402  1.00  0.00           O  
ATOM   1147  CB  SER A  80      12.691   4.254  14.688  1.00  0.00           C  
ATOM   1148  OG  SER A  80      11.395   3.835  15.079  1.00  0.00           O  
ATOM   1149  H   SER A  80      15.112   5.298  14.732  1.00  0.00           H  
ATOM   1150  HA  SER A  80      13.086   4.679  16.749  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      12.619   5.232  14.237  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      13.081   3.552  13.966  1.00  0.00           H  
ATOM   1153  HG  SER A  80      10.742   4.227  14.495  1.00  0.00           H  
ATOM   1154  N   GLY A  81      13.818   2.407  17.372  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      14.277   1.089  17.769  1.00  0.00           C  
ATOM   1156  C   GLY A  81      13.466  -0.023  17.135  1.00  0.00           C  
ATOM   1157  O   GLY A  81      13.162   0.060  15.945  1.00  0.00           O  
ATOM   1158  H   GLY A  81      13.237   2.922  17.970  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      15.311   0.977  17.479  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      14.204   1.004  18.844  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.049  -1.406  -4.267  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.301  11.091   2.605  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -36.244   2.257  -6.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.421   1.128  -6.711  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.292   0.093  -5.612  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.500   0.258  -4.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.865   2.964  -5.753  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.861   0.663  -7.580  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.436   1.489  -6.968  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.072  -0.979  -5.715  1.00  0.00           N  
ATOM      9  CA  SER A   2     -36.045  -2.043  -4.719  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.994  -3.091  -5.072  1.00  0.00           C  
ATOM     11  O   SER A   2     -34.406  -3.057  -6.153  1.00  0.00           O  
ATOM     12  CB  SER A   2     -37.421  -2.702  -4.608  1.00  0.00           C  
ATOM     13  OG  SER A   2     -38.281  -1.950  -3.770  1.00  0.00           O  
ATOM     14  H   SER A   2     -36.682  -1.053  -6.479  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.790  -1.600  -3.768  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -37.865  -2.770  -5.590  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -37.311  -3.693  -4.194  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.994  -1.034  -3.756  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.763  -4.022  -4.152  1.00  0.00           N  
ATOM     20  CA  SER A   3     -33.781  -5.078  -4.363  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.990  -6.220  -3.373  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.525  -6.022  -2.283  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.363  -4.520  -4.223  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.171  -3.929  -2.950  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.264  -3.996  -3.310  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.912  -5.458  -5.365  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.650  -5.321  -4.346  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.197  -3.771  -4.984  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.903  -4.602  -2.321  1.00  0.00           H  
ATOM     30  N   GLY A   4     -33.562  -7.418  -3.762  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.711  -8.575  -2.898  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.379  -9.111  -2.413  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.450  -9.291  -3.200  1.00  0.00           O  
ATOM     34  H   GLY A   4     -33.142  -7.516  -4.642  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.309  -8.298  -2.043  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.222  -9.354  -3.445  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.284  -9.366  -1.112  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.054  -9.880  -0.521  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.694 -11.240  -1.112  1.00  0.00           C  
ATOM     40  O   SER A   5     -31.337 -12.247  -0.816  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.200  -9.993   0.997  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.112 -10.703   1.563  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.060  -9.202  -0.535  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.261  -9.182  -0.747  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.232  -9.004   1.428  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.117 -10.517   1.230  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.026 -11.555   1.130  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.662 -11.260  -1.949  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.218 -12.495  -2.585  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.703 -12.498  -2.769  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.115 -11.497  -3.175  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.908 -12.673  -3.939  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.531 -11.648  -4.842  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.189 -10.424  -2.145  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.492 -13.317  -1.940  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.629 -13.627  -4.359  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -30.979 -12.639  -3.801  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.373 -12.027  -5.709  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.078 -13.631  -2.466  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.638 -13.744  -2.603  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.166 -15.184  -2.598  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.914 -15.757  -1.538  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.599 -14.397  -2.146  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.339 -13.281  -3.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.168 -13.220  -1.784  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.047 -15.771  -3.784  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.604 -17.155  -3.911  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.790 -17.351  -5.186  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.106 -16.784  -6.231  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.807 -18.100  -3.910  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.436 -19.557  -3.689  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.595 -20.500  -3.947  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.511 -20.120  -4.707  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -26.587 -21.618  -3.390  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.262 -15.262  -4.594  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.979 -17.382  -3.060  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.486 -17.800  -3.126  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.313 -18.020  -4.861  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -24.628 -19.815  -4.356  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.111 -19.682  -2.667  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.738 -18.159  -5.091  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.894 -18.416  -6.243  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.710 -17.472  -6.316  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.876 -16.253  -6.273  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.534 -18.584  -4.232  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.529 -19.431  -6.190  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.484 -18.303  -7.140  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.512 -18.036  -6.425  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.294 -17.237  -6.501  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.698 -17.286  -7.904  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.735 -18.322  -8.569  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.269 -17.733  -5.481  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -17.542 -17.120  -3.802  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.444 -19.014  -6.454  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.555 -16.215  -6.270  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -17.301 -18.812  -5.445  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -16.283 -17.419  -5.791  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -16.709 -17.758  -2.993  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.152 -16.160  -8.349  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.552 -16.073  -9.675  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.038 -16.244  -9.600  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.446 -16.174  -8.523  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -16.893 -14.731 -10.325  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.566 -14.673 -11.800  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.264 -15.447 -12.719  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.558 -13.842 -12.276  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.968 -15.397 -14.067  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.256 -13.785 -13.622  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.963 -14.564 -14.514  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.666 -14.511 -15.856  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.153 -15.367  -7.773  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -16.963 -16.869 -10.278  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.950 -14.543 -10.213  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.338 -13.948  -9.830  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.051 -16.098 -12.365  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.006 -13.233 -11.575  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.522 -16.007 -14.765  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.469 -13.133 -13.973  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -16.311 -13.959 -16.305  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.416 -16.469 -10.753  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -12.971 -16.648 -10.821  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.450 -16.390 -12.230  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.133 -16.669 -13.216  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.561 -18.068 -10.386  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -12.787 -19.059 -11.516  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -11.109 -18.087  -9.931  1.00  0.00           C  
ATOM    127  H   VAL A  12     -14.942 -16.514 -11.579  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.515 -15.941 -10.144  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.181 -18.360  -9.551  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.807 -18.981 -11.865  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -12.110 -18.841 -12.329  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -12.607 -20.062 -11.157  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -10.941 -17.282  -9.232  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -10.894 -19.031  -9.452  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -10.462 -17.962 -10.787  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.236 -15.857 -12.318  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.622 -15.563 -13.607  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.187 -15.079 -13.434  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.664 -15.039 -12.320  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.444 -14.527 -14.359  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.741 -15.657 -11.496  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.617 -16.474 -14.189  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.231 -13.544 -13.963  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.187 -14.556 -15.408  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.494 -14.744 -14.239  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.552 -14.713 -14.544  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.176 -14.234 -14.515  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.115 -12.760 -14.131  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.414 -11.971 -14.766  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.486 -14.427 -15.878  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -5.103 -14.066 -15.782  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.161 -13.586 -16.951  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.022 -14.768 -15.402  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.638 -14.811 -13.777  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.559 -15.468 -16.158  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.973 -13.497 -15.020  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.303 -14.183 -17.840  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.541 -12.734 -17.184  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.120 -13.245 -16.589  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.853 -12.394 -13.088  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.882 -11.013 -12.619  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.279 -10.900 -11.222  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.583 -11.700 -10.338  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.318 -10.487 -12.610  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.354 -11.373 -11.917  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.339 -11.137 -10.415  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.742 -11.116 -12.485  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.391 -13.068 -12.623  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.294 -10.419 -13.301  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.317  -9.530 -12.113  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.628 -10.357 -13.638  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.106 -12.411 -12.094  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.261 -10.664 -10.115  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.507 -10.497 -10.160  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.235 -12.083  -9.903  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.702 -11.154 -13.564  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.084 -10.140 -12.172  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.425 -11.870 -12.123  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.424  -9.900 -11.032  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.780  -9.682  -9.742  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.735  -9.002  -8.764  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.612  -8.237  -9.166  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.519  -8.833  -9.914  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.507  -9.434 -10.874  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.087  -8.987 -10.581  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.507  -9.471  -9.586  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.557  -8.153 -11.344  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.222  -9.295 -11.776  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.502 -10.646  -9.343  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.803  -7.859 -10.285  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.044  -8.716  -8.951  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.552 -10.510 -10.798  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.762  -9.134 -11.880  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.559  -9.288  -7.479  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.403  -8.706  -6.442  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.657  -7.613  -5.684  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.532  -7.817  -5.226  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.870  -9.789  -5.468  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.192 -10.428  -5.856  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.650 -11.438  -4.818  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.090 -11.866  -5.053  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.724 -12.388  -3.810  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.842  -9.906  -7.221  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.265  -8.270  -6.923  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.119 -10.564  -5.423  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.980  -9.350  -4.486  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.942  -9.656  -5.946  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.074 -10.930  -6.806  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.014 -12.310  -4.871  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.571 -10.993  -3.836  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.652 -11.014  -5.403  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.104 -12.640  -5.806  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.390 -13.152  -4.043  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.242 -11.627  -3.327  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.997 -12.760  -3.167  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.290  -6.452  -5.554  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.687  -5.326  -4.851  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.253  -5.732  -3.446  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.007  -6.370  -2.712  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.673  -4.159  -4.774  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.028  -2.696  -3.901  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.185  -6.349  -5.942  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.817  -5.014  -5.408  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.936  -3.852  -5.776  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.565  -4.484  -4.258  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.031  -5.358  -3.079  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.497  -5.681  -1.762  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.753  -4.549  -0.773  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.043  -4.408   0.224  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.007  -5.977  -1.855  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.477  -4.851  -3.709  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.994  -6.573  -1.409  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.512  -5.609  -0.968  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.856  -7.042  -1.936  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.597  -5.487  -2.725  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.772  -3.742  -1.054  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.120  -2.621  -0.190  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.563  -2.726   0.291  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.856  -2.490   1.463  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.928  -1.275  -0.913  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.556  -1.114  -1.292  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.351  -0.117  -0.021  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.300  -3.906  -1.863  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.462  -2.644   0.667  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.542  -1.269  -1.802  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.994  -1.567  -0.659  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.765  -0.128   0.886  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.398  -0.217   0.225  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.192   0.815  -0.542  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.461  -3.081  -0.621  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.875  -3.217  -0.291  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.340  -4.659  -0.474  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.473  -5.004  -0.139  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.716  -2.283  -1.163  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.569  -2.601  -2.951  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.167  -3.256  -1.541  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.002  -2.940   0.745  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.757  -2.393  -0.895  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.410  -1.263  -0.984  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.457  -5.496  -1.009  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.778  -6.900  -1.241  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.907  -7.038  -2.257  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.909  -7.704  -1.998  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.171  -7.578   0.073  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.026  -7.920   0.834  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.569  -5.161  -1.256  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.895  -7.381  -1.634  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.786  -6.906   0.652  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.727  -8.479  -0.144  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.289  -8.125   1.734  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.737  -6.404  -3.412  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.742  -6.456  -4.467  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.106  -6.803  -5.809  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.973  -6.420  -6.104  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.475  -5.117  -4.568  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.515  -4.909  -3.479  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.847  -5.551  -3.814  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.725  -4.917  -4.401  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.006  -6.816  -3.441  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.917  -5.889  -3.558  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.453  -7.226  -4.210  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.752  -4.318  -4.502  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.973  -5.064  -5.525  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.147  -5.341  -2.560  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.667  -3.849  -3.342  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.264  -7.257  -2.976  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.857  -7.255  -3.644  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.850  -7.545  -6.643  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.378  -7.960  -7.967  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.279  -6.790  -8.940  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.273  -6.118  -9.220  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.449  -8.951  -8.430  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.678  -8.556  -7.687  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.208  -8.036  -6.357  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.423  -8.460  -7.910  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.587  -8.863  -9.499  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.144  -9.957  -8.183  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.202  -7.782  -8.228  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.315  -9.416  -7.549  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.846  -7.232  -6.019  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.184  -8.832  -5.627  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.076  -6.552  -9.452  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.850  -5.463 -10.395  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.397  -5.809 -11.775  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.153  -6.897 -12.298  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.351  -5.129 -10.518  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.736  -4.925  -9.132  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.154  -3.890 -11.379  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.243  -5.168  -9.092  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.324  -7.122  -9.190  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.364  -4.589 -10.023  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.859  -5.957 -11.004  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.914  -3.911  -8.812  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.203  -5.606  -8.436  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.990  -3.785 -12.055  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.094  -3.018 -10.745  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.241  -3.987 -11.946  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -6.001  -6.021  -9.709  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.726  -4.296  -9.462  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.938  -5.363  -8.074  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.138  -4.875 -12.362  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.720  -5.079 -13.684  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.400  -3.907 -14.606  1.00  0.00           C  
ATOM    324  O   LEU A  26     -11.134  -4.093 -15.794  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.235  -5.258 -13.574  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.718  -6.257 -12.522  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.213  -6.103 -12.286  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.387  -7.680 -12.946  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.298  -4.028 -11.896  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.289  -5.977 -14.101  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.665  -4.296 -13.339  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.599  -5.588 -14.537  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.211  -6.059 -11.587  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.545  -6.851 -11.584  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.739  -6.227 -13.221  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.415  -5.119 -11.888  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.315  -7.811 -12.960  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.784  -7.863 -13.934  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.827  -8.375 -12.247  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.427  -2.700 -14.052  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.137  -1.497 -14.823  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.663  -1.445 -15.215  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.313  -1.643 -16.379  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.508  -0.249 -14.021  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.981   0.093 -14.132  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.358   0.786 -15.101  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.757  -0.330 -13.250  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.646  -2.616 -13.100  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.734  -1.527 -15.722  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.274  -0.415 -12.980  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.933   0.590 -14.386  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.805  -1.177 -14.237  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.370  -1.097 -14.480  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.588  -1.751 -13.345  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.981  -1.670 -12.181  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.938   0.363 -14.636  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.450   0.584 -14.419  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.935   1.753 -15.245  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.990   1.476 -16.678  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -4.255   2.119 -17.579  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.414   3.070 -17.197  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -4.361   1.811 -18.865  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.145  -1.029 -13.330  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.159  -1.625 -15.398  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.188   0.696 -15.633  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.478   0.963 -13.919  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.275   0.792 -13.374  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.917  -0.310 -14.704  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.540   2.621 -15.032  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -3.911   1.950 -14.964  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -5.605   0.778 -16.982  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.331   3.304 -16.228  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.861   3.552 -17.877  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.994   1.095 -19.157  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -3.808   2.295 -19.542  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.482  -2.399 -13.692  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.646  -3.067 -12.702  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.334  -2.317 -12.495  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.512  -2.217 -13.407  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.335  -4.518 -13.114  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.572  -5.400 -12.930  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.166  -5.060 -12.304  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.386  -6.814 -13.434  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.221  -2.429 -14.636  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.188  -3.088 -11.768  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.051  -4.520 -14.156  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.816  -5.452 -11.881  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.400  -4.961 -13.468  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.241  -4.677 -12.708  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.266  -4.747 -11.276  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.162  -6.138 -12.355  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.867  -6.794 -14.381  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.809  -7.379 -12.718  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.353  -7.279 -13.565  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.143  -1.793 -11.289  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.930  -1.053 -10.960  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.977  -1.910 -10.134  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.240  -2.200  -8.967  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.279   0.224 -10.194  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.104   0.974  -9.567  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.384   2.468  -9.527  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.819   0.445  -8.169  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.834  -1.905 -10.604  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.443  -0.786 -11.886  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.772   0.896 -10.880  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.963  -0.044  -9.401  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.221   0.816 -10.171  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.892   2.763 -10.432  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.451   3.007  -9.446  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.005   2.695  -8.673  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.758   1.272  -7.477  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.119  -0.092  -8.171  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.614  -0.219  -7.866  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.133  -2.311 -10.746  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.126  -3.134 -10.067  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.006  -2.283  -9.156  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.615  -1.309  -9.598  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.994  -3.871 -11.089  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.224  -4.879 -11.927  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.969  -5.224 -13.207  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.089  -5.819 -14.209  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.522  -6.581 -15.207  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.817  -6.838 -15.336  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.660  -7.087 -16.080  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.287  -2.047 -11.678  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.600  -3.859  -9.464  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.439  -3.147 -11.755  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.778  -4.396 -10.565  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.085  -5.781 -11.350  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.262  -4.460 -12.182  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.400  -4.320 -13.611  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.757  -5.924 -12.971  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.129  -5.642 -14.132  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.469  -6.459 -14.680  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       3.140  -7.413 -16.089  1.00  0.00           H  
ATOM    436 HH21 ARG A  31      -0.317  -6.895 -15.986  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       0.987  -7.659 -16.831  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.067  -2.657  -7.883  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.874  -1.930  -6.910  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.320  -2.844  -5.774  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.517  -3.589  -5.212  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.096  -0.743  -6.362  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.559  -3.442  -7.590  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.749  -1.552  -7.419  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.108   0.059  -7.085  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.075  -1.040  -6.169  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.553  -0.407  -5.443  1.00  0.00           H  
ATOM    448  N   MET A  33       4.605  -2.781  -5.440  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.156  -3.603  -4.369  1.00  0.00           C  
ATOM    450  C   MET A  33       5.032  -5.087  -4.704  1.00  0.00           C  
ATOM    451  O   MET A  33       4.944  -5.929  -3.811  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.443  -3.305  -3.049  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.782  -1.941  -2.470  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.478  -1.846  -1.864  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.350  -1.403  -3.364  1.00  0.00           C  
ATOM    456  H   MET A  33       5.196  -2.168  -5.924  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.202  -3.356  -4.267  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.377  -3.348  -3.212  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.720  -4.057  -2.326  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.648  -1.195  -3.239  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.109  -1.736  -1.651  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.909  -2.255  -3.720  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.638  -1.100  -4.118  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.027  -0.587  -3.159  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.026  -5.399  -5.996  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.912  -6.781  -6.425  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.471  -7.234  -6.541  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.130  -8.028  -7.419  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.100  -4.685  -6.664  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.392  -6.889  -7.386  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.419  -7.411  -5.708  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.620  -6.731  -5.653  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.207  -7.089  -5.659  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.421  -6.189  -6.607  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.982  -5.285  -7.227  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.628  -6.988  -4.246  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.694  -8.290  -3.467  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.550  -8.055  -1.973  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.083  -9.310  -1.253  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.358  -9.590  -1.503  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.951  -6.103  -4.977  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.124  -8.110  -6.000  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.177  -6.237  -3.698  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.407  -6.687  -4.314  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.104  -8.938  -3.797  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.647  -8.765  -3.657  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.506  -7.757  -1.570  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.173  -7.267  -1.810  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.668 -10.148  -1.600  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.237  -9.179  -0.192  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.850  -9.763  -0.602  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.460 -10.430  -2.107  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.803  -8.778  -1.977  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.880  -6.440  -6.713  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.742  -5.650  -7.582  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.758  -4.853  -6.770  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.423  -5.394  -5.887  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.452  -6.550  -8.582  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.268  -7.174  -6.193  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.118  -4.961  -8.135  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.181  -7.157  -8.064  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.951  -5.943  -9.323  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.730  -7.190  -9.066  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.872  -3.565  -7.075  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.805  -2.693  -6.371  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.538  -1.778  -7.348  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.143  -1.643  -8.506  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.064  -1.855  -5.328  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.126  -2.661  -4.459  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.044  -3.337  -5.010  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.322  -2.749  -3.086  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.185  -4.075  -4.220  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.467  -3.484  -2.288  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.400  -4.145  -2.859  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.453  -4.880  -2.068  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.315  -3.191  -7.789  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.528  -3.318  -5.869  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.481  -1.099  -5.831  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.785  -1.375  -4.683  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.878  -3.280  -6.076  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.159  -2.229  -2.642  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.651  -4.594  -4.667  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.635  -3.539  -1.223  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.321  -4.640  -1.148  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.608  -1.150  -6.871  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.397  -0.246  -7.700  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.655   1.066  -7.931  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.844   1.502  -7.113  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.751   0.029  -7.046  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.707  -1.121  -7.140  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.484  -1.543  -6.082  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.010  -1.937  -8.177  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.222  -2.570  -6.463  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.954  -2.829  -7.730  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.873  -1.299  -5.939  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.559  -0.727  -8.653  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.600   0.248  -5.999  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.209   0.882  -7.525  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.588  -1.896  -9.171  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.926  -3.107  -5.845  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.299  -3.594  -8.235  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.935   1.712  -9.073  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.304   2.984  -9.438  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.771   4.137  -8.556  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.390   5.287  -8.769  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.755   3.201 -10.885  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.032   2.442 -11.001  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.890   1.251 -10.094  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.227   2.917  -9.401  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.904   4.257 -11.064  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.006   2.818 -11.561  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.857   3.061 -10.682  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.175   2.120 -12.022  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.842   1.002  -9.648  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.494   0.407 -10.639  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.598   3.821  -7.564  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.102   4.842  -6.665  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.897   4.482  -5.207  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.775   5.362  -4.354  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.868   2.886  -7.443  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.593   5.771  -6.871  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.159   4.974  -6.845  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.860   3.186  -4.918  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.671   2.711  -3.553  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.266   3.036  -3.053  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.091   3.538  -1.943  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.914   1.202  -3.477  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.668   0.740  -3.305  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.964   2.531  -5.641  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.389   3.214  -2.923  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.540   0.739  -4.378  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.383   0.802  -2.626  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.268   2.746  -3.882  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.878   3.007  -3.525  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.693   4.455  -3.081  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.689   5.373  -3.901  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.960   2.704  -4.711  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.563   2.329  -4.306  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.290   1.070  -3.794  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.478   3.234  -4.438  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.994   0.723  -3.421  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.764   2.892  -4.067  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.023   1.635  -3.558  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.471   2.347  -4.754  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.620   2.355  -2.705  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.373   1.882  -5.276  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.901   3.577  -5.343  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.093   0.356  -3.687  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.276   4.219  -4.837  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.194  -0.261  -3.023  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.566   3.607  -4.176  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.027   1.366  -3.267  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.541   4.652  -1.775  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.357   5.987  -1.220  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.468   5.951   0.017  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.209   4.886   0.578  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.706   6.632  -0.849  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.384   5.827   0.121  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.584   6.797  -2.081  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.553   3.880  -1.171  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.885   6.600  -1.974  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.517   7.609  -0.427  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.333   5.916   0.005  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.613   6.916  -1.777  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.493   5.922  -2.708  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.269   7.670  -2.633  1.00  0.00           H  
ATOM    607  N   CYS A  44      -1.001   7.121   0.440  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.140   7.224   1.611  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.911   6.885   2.884  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.141   6.840   2.885  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.446   8.633   1.717  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.772   8.796   2.956  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.242   7.937  -0.049  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.666   6.516   1.494  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.857   8.917   0.759  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.341   9.323   1.984  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.178   6.648   3.967  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.791   6.315   5.247  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.920   7.549   6.133  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.720   7.574   7.069  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.021   5.241   5.996  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.107   3.965   5.173  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.410   5.763   6.333  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.799   6.700   3.904  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.777   5.919   5.052  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.488   5.013   6.921  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       0.286   3.125   5.828  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.821   3.817   4.640  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.919   4.047   4.466  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.342   6.466   7.149  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.045   4.938   6.621  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.830   6.254   5.468  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.127   8.572   5.832  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.153   9.811   6.600  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.066  10.843   5.947  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.170  11.104   6.426  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.258  10.410   6.747  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.179  11.860   7.201  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.088   9.584   7.718  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.490   8.492   5.075  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.530   9.585   7.587  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.741  10.384   5.781  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.608  12.430   6.482  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.697  11.909   8.166  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       2.176  12.269   7.273  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.777   8.964   7.164  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       2.643  10.244   8.370  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       1.436   8.959   8.309  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.598  11.428   4.849  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.371  12.432   4.129  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.498  11.782   3.331  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.497  12.426   3.009  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.462  13.230   3.192  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.431  12.210   1.975  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.290  11.179   4.516  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.802  13.104   4.855  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.060  13.944   2.644  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.273  13.760   3.780  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.329  10.502   3.015  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.332   9.764   2.255  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.470  10.329   0.845  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.573  10.647   0.399  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.682   9.812   2.971  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.593   9.517   4.437  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.670   8.241   4.954  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.431  10.342   5.498  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.561   8.294   6.270  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.415   9.558   6.625  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.511  10.044   3.299  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.006   8.737   2.187  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.108  10.798   2.857  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.345   9.085   2.525  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.788   7.419   4.434  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.334  11.419   5.465  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.587   7.449   6.941  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.398   9.886   7.548  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.345  10.453   0.149  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.341  10.982  -1.209  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.190   9.858  -2.230  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.667   8.789  -1.919  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.209  11.997  -1.381  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.169  11.362  -1.474  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.156  12.275  -2.184  1.00  0.00           C  
ATOM    684  NE  ARG A  49       0.730  12.588  -3.545  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       0.008  13.658  -3.862  1.00  0.00           C  
ATOM    686  NH1 ARG A  49      -0.366  14.512  -2.919  1.00  0.00           N  
ATOM    687  NH2 ARG A  49      -0.341  13.875  -5.123  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.497  10.183   0.559  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.285  11.479  -1.375  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.382  12.563  -2.285  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.215  12.671  -0.537  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.533  11.164  -0.476  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.092  10.434  -2.021  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.244  13.194  -1.624  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       2.117  11.784  -2.222  1.00  0.00           H  
ATOM    696  HE  ARG A  49       0.996  11.971  -4.258  1.00  0.00           H  
ATOM    697 HH11 ARG A  49      -0.103  14.351  -1.967  1.00  0.00           H  
ATOM    698 HH12 ARG A  49      -0.908  15.317  -3.160  1.00  0.00           H  
ATOM    699 HH21 ARG A  49      -0.060  13.233  -5.837  1.00  0.00           H  
ATOM    700 HH22 ARG A  49      -0.884  14.679  -5.360  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.652  10.109  -3.452  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.560   9.109  -4.499  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.146   8.945  -5.021  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.643   9.799  -5.752  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.059  10.980  -3.643  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.901   8.161  -4.108  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.202   9.401  -5.317  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.502   7.845  -4.645  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.863   7.572  -5.079  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.873   6.815  -6.403  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.732   5.964  -6.637  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.607   6.767  -4.012  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.700   7.411  -2.628  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.940   6.353  -1.562  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.803   8.459  -2.600  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.955   7.201  -4.062  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.363   8.520  -5.217  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.103   5.819  -3.903  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.614   6.599  -4.368  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.763   7.904  -2.404  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       2.602   6.747  -0.807  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.388   5.481  -2.015  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       0.998   6.079  -1.109  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       2.975   8.826  -3.601  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.711   8.015  -2.218  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.505   9.278  -1.962  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.086   7.131  -7.267  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.186   6.483  -8.569  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.574   7.274  -9.630  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.027   8.185 -10.249  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.652   6.336  -8.978  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.298   7.668  -9.305  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.268   8.570  -8.442  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.834   7.808 -10.424  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.741   7.818  -7.022  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.255   5.501  -8.486  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.714   5.703  -9.851  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.201   5.879  -8.167  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.839   6.919  -9.832  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.654   7.606 -10.817  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.780   8.400 -10.186  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.404   9.235 -10.843  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.222   6.184  -9.309  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.076   6.876 -11.492  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.025   8.280 -11.380  1.00  0.00           H  
ATOM    746  N   ILE A  54       4.039   8.143  -8.909  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.097   8.842  -8.189  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.900   7.878  -7.321  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.417   6.823  -6.911  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.528   9.963  -7.300  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.113   9.609  -6.838  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.530  11.286  -8.050  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.478  10.670  -5.966  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.507   7.468  -8.439  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.757   9.288  -8.918  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.166  10.065  -6.435  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.483   9.470  -7.702  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.147   8.689  -6.271  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.631  11.366  -8.642  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.567  12.101  -7.342  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       5.393  11.332  -8.697  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.060  11.578  -6.023  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.473  10.863  -6.308  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.450  10.324  -4.943  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.157   8.249  -7.033  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.053   7.433  -6.209  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.624   7.397  -4.746  1.00  0.00           C  
ATOM    768  O   PRO A  55       7.105   8.380  -4.217  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.405   8.136  -6.352  1.00  0.00           C  
ATOM    770  CG  PRO A  55       9.064   9.549  -6.679  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.799   9.493  -7.489  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.129   6.423  -6.586  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.951   8.065  -5.422  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.973   7.674  -7.146  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.903  10.108  -5.769  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.860   9.994  -7.258  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.176  10.349  -7.275  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       8.027   9.445  -8.543  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.845   6.258  -4.098  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.480   6.094  -2.695  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.382   5.069  -2.015  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.269   4.490  -2.643  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.017   5.663  -2.574  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.776   4.237  -2.980  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.049   3.198  -2.105  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.278   3.936  -4.237  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.829   1.885  -2.477  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.055   2.625  -4.615  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.331   1.599  -3.733  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.262   5.510  -4.574  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.607   7.048  -2.207  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.701   5.772  -1.547  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.409   6.296  -3.203  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.438   3.421  -1.122  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.061   4.739  -4.928  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.045   1.084  -1.786  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.666   2.405  -5.598  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.159   0.574  -4.026  1.00  0.00           H  
ATOM    799  N   THR A  57       8.150   4.848  -0.725  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.941   3.895   0.043  1.00  0.00           C  
ATOM    801  C   THR A  57       8.134   3.315   1.199  1.00  0.00           C  
ATOM    802  O   THR A  57       7.351   4.019   1.837  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.220   4.547   0.600  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.937   3.607   1.408  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.884   5.780   1.425  1.00  0.00           C  
ATOM    806  H   THR A  57       7.428   5.340  -0.279  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.231   3.092  -0.620  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.845   4.847  -0.229  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.749   2.716   1.105  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.355   5.705   2.394  1.00  0.00           H  
ATOM    811 HG22 THR A  57       8.813   5.849   1.550  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.245   6.662   0.918  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.331   2.028   1.465  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.623   1.354   2.547  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.504   1.226   3.785  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.715   1.435   3.721  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.150  -0.048   2.120  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.966   0.053   1.170  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.292  -0.823   1.480  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.969   1.520   0.922  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.753   1.944   2.795  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.831  -0.583   3.002  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.173  -0.594   1.514  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.614   1.074   1.142  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       6.273  -0.250   0.180  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.231  -0.492   1.899  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.165  -1.879   1.673  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.293  -0.651   0.414  1.00  0.00           H  
ATOM    829  N   ASP A  59       7.887   0.882   4.910  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.615   0.724   6.163  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.409  -0.673   6.739  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.571  -1.436   6.259  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.163   1.778   7.176  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.045   1.812   8.408  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.280   1.708   8.257  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       8.500   1.944   9.524  1.00  0.00           O  
ATOM    837  H   ASP A  59       6.919   0.729   4.896  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.665   0.864   5.957  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.191   2.752   6.709  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.151   1.560   7.485  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.181  -1.003   7.770  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.083  -2.308   8.411  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.635  -2.779   8.478  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.344  -3.959   8.274  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.688  -2.257   9.806  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.831  -0.352   8.107  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.654  -3.012   7.823  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.398  -1.444   9.860  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       8.905  -2.101  10.533  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      10.192  -3.189  10.014  1.00  0.00           H  
ATOM    851  N   THR A  61       6.727  -1.851   8.766  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.309  -2.172   8.861  1.00  0.00           C  
ATOM    853  C   THR A  61       4.622  -2.036   7.507  1.00  0.00           C  
ATOM    854  O   THR A  61       3.477  -1.592   7.423  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.595  -1.264   9.880  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.052   0.085   9.739  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.846  -1.744  11.302  1.00  0.00           C  
ATOM    858  H   THR A  61       7.021  -0.929   8.918  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.220  -3.195   9.198  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.532  -1.298   9.687  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.344   0.232   8.836  1.00  0.00           H  
ATOM    862 HG21 THR A  61       3.925  -1.700  11.865  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.585  -1.111  11.770  1.00  0.00           H  
ATOM    864 HG23 THR A  61       5.205  -2.762  11.279  1.00  0.00           H  
ATOM    865  N   SER A  62       5.328  -2.422   6.449  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.787  -2.339   5.098  1.00  0.00           C  
ATOM    867  C   SER A  62       3.880  -1.122   4.949  1.00  0.00           C  
ATOM    868  O   SER A  62       2.808  -1.203   4.350  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.009  -3.613   4.759  1.00  0.00           C  
ATOM    870  OG  SER A  62       3.945  -3.814   3.358  1.00  0.00           O  
ATOM    871  H   SER A  62       6.236  -2.767   6.581  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.616  -2.242   4.414  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.500  -4.462   5.210  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.003  -3.531   5.145  1.00  0.00           H  
ATOM    875  HG  SER A  62       4.813  -4.061   3.029  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.319   0.006   5.498  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.547   1.241   5.428  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.104   2.171   4.355  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.120   2.835   4.562  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.551   1.948   6.784  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.521   1.401   7.759  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.133   2.407   8.824  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       2.731   3.478   8.930  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       1.127   2.067   9.622  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.182   0.007   5.962  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.531   0.983   5.170  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.529   1.842   7.229  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.347   2.997   6.630  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.634   1.124   7.208  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.931   0.526   8.242  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.699   1.196   9.480  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       0.857   2.698  10.320  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.433   2.212   3.209  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.861   3.061   2.104  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.825   4.534   2.496  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.756   5.141   2.574  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.980   2.851   0.858  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.180   1.442   0.297  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.299   3.898  -0.198  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.137   1.045  -0.724  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.631   1.660   3.104  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.877   2.792   1.851  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.948   2.972   1.150  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.147   1.384  -0.178  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.139   0.730   1.109  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.125   4.884   0.208  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.333   3.809  -0.493  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.664   3.747  -1.059  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.762   1.928  -1.219  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       2.580   0.383  -1.453  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.322   0.539  -0.227  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.000   5.105   2.741  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.103   6.509   3.123  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.644   7.348   1.969  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.821   7.255   1.618  1.00  0.00           O  
ATOM    916  CB  HIS A  65       6.007   6.661   4.347  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.407   6.117   5.606  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.634   4.833   6.055  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.584   6.691   6.515  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.976   4.640   7.184  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.331   5.753   7.485  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.817   4.570   2.662  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.113   6.859   3.372  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.934   6.137   4.168  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.216   7.710   4.504  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.193   4.162   5.610  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       4.197   7.700   6.483  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.967   3.729   7.763  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.699   5.855   8.226  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.777   8.166   1.382  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.167   9.021   0.266  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.482   9.736   0.563  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.677  10.270   1.655  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.070  10.047  -0.024  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.930  11.361   1.230  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.852   8.196   1.706  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.300   8.393  -0.602  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.273  10.520  -0.974  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.118   9.539  -0.077  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.379   9.742  -0.418  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.674  10.393  -0.263  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.551  11.677   0.551  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.183  11.823   1.597  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.305  10.723  -1.628  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.463   9.450  -2.462  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.650  11.408  -1.438  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.399   8.434  -1.845  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.164   9.300  -1.265  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.329   9.710   0.259  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.650  11.406  -2.147  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.498   8.982  -2.580  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.852   9.712  -3.436  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.193  11.401  -2.372  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.493  12.428  -1.123  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.220  10.882  -0.687  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.840   7.830  -2.624  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      11.177   8.946  -1.300  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.844   7.799  -1.169  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.731  12.603   0.064  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.524  13.875   0.747  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.405  13.669   2.255  1.00  0.00           C  
ATOM    962  O   GLU A  68       7.991  14.412   3.042  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.268  14.567   0.215  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.325  14.873  -1.272  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.462  15.810  -1.632  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       7.242  17.039  -1.619  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       8.570  15.315  -1.925  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.255  12.428  -0.774  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.381  14.501   0.549  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.415  13.929   0.398  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.132  15.497   0.747  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       6.459  13.947  -1.812  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       5.393  15.330  -1.569  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.641  12.656   2.649  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.444  12.351   4.061  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.650  11.610   4.630  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.358  12.126   5.496  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.178  11.514   4.253  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.913  12.339   4.117  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.988  13.450   3.553  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.849  11.873   4.576  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.200  12.099   1.973  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.330  13.286   4.589  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.156  10.731   3.509  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.194  11.070   5.237  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.878  10.396   4.140  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.997   9.582   4.601  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.220  10.450   4.881  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.775  10.424   5.980  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.341   8.515   3.560  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.616   7.778   3.857  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.609   6.650   4.662  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.822   8.214   3.331  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.780   5.970   4.937  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.996   7.537   3.602  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.975   6.414   4.407  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.278  10.039   3.451  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.697   9.097   5.516  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.542   7.791   3.520  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.445   8.985   2.594  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.674   6.302   5.077  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.840   9.092   2.703  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.760   5.093   5.566  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.930   7.887   3.187  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.891   5.884   4.620  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.637  11.217   3.878  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.795  12.093   4.016  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.759  12.836   5.348  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.784  12.986   6.013  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.844  13.094   2.862  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.582  12.588   1.661  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.432  13.130   0.402  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.481  11.584   1.532  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.205  12.480  -0.450  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.853  11.538   0.211  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.153  11.194   3.027  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.681  11.478   3.985  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.835  13.330   2.555  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.334  13.997   3.197  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.845  13.878   0.167  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.839  10.939   2.321  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.294  12.685  -1.506  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.427  10.856  -0.196  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.574  13.299   5.730  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.405  14.027   6.982  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.186  13.065   8.146  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.964  13.041   9.100  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       9.226  14.996   6.878  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.438  15.137   8.170  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.737  16.484   8.251  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       6.511  16.512   7.458  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       5.513  17.360   7.679  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       5.595  18.245   8.663  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       4.429  17.324   6.914  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.793  13.147   5.157  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.308  14.592   7.161  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       9.599  15.971   6.602  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.554  14.645   6.109  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       7.695  14.354   8.215  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       9.115  15.042   9.006  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       7.492  16.686   9.283  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       8.409  17.246   7.886  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       6.429  15.867   6.726  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       6.411  18.275   9.240  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       4.843  18.884   8.826  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       4.363  16.659   6.171  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       3.678  17.963   7.081  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.122  12.274   8.061  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.800  11.310   9.106  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.067  10.667   9.662  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.192  10.463  10.870  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       7.864  10.229   8.560  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.115   9.470   9.642  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.200   8.412   9.048  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.990   7.220   8.528  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       7.500   7.453   7.148  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.539  12.341   7.275  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.299  11.839   9.903  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.140  10.693   7.908  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.447   9.520   7.990  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.830   8.988  10.292  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.520  10.168  10.212  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.517   8.070   9.811  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.642   8.848   8.231  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.826   7.044   9.186  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       6.346   6.353   8.523  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.458   6.571   6.598  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       8.486   7.780   7.182  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       6.923   8.175   6.670  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.003  10.351   8.774  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.260   9.731   9.177  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.280  10.789   9.589  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.010  10.615  10.565  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.823   8.881   8.036  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.267   7.487   7.997  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      10.899   7.272   8.006  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.114   6.390   7.950  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.384   5.989   7.970  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.604   5.106   7.913  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.238   4.905   7.924  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.845  10.537   7.825  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.059   9.093  10.024  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.592   9.357   7.095  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.895   8.810   8.145  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.229   8.120   8.042  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.182   6.546   7.943  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.315   5.836   7.979  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.274   4.260   7.878  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.838   3.903   7.895  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.324  11.884   8.838  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.252  12.971   9.125  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.506  14.266   9.425  1.00  0.00           C  
ATOM   1093  O   ALA A  75      13.334  15.112   8.547  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      15.210  13.169   7.960  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.717  11.964   8.073  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.833  12.693   9.993  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      15.188  14.203   7.649  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      16.211  12.906   8.268  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.910  12.538   7.136  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.064  14.415  10.670  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.331  15.606  11.083  1.00  0.00           C  
ATOM   1102  C   SER A  76      12.930  16.197  12.356  1.00  0.00           C  
ATOM   1103  O   SER A  76      13.604  15.505  13.118  1.00  0.00           O  
ATOM   1104  CB  SER A  76      10.856  15.270  11.308  1.00  0.00           C  
ATOM   1105  OG  SER A  76      10.687  14.453  12.454  1.00  0.00           O  
ATOM   1106  H   SER A  76      13.233  13.705  11.324  1.00  0.00           H  
ATOM   1107  HA  SER A  76      12.409  16.335  10.291  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      10.298  16.184  11.448  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      10.474  14.743  10.446  1.00  0.00           H  
ATOM   1110  HG  SER A  76      11.192  14.819  13.185  1.00  0.00           H  
ATOM   1111  N   GLY A  77      12.678  17.483  12.579  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      13.199  18.147  13.760  1.00  0.00           C  
ATOM   1113  C   GLY A  77      12.127  18.905  14.519  1.00  0.00           C  
ATOM   1114  O   GLY A  77      10.936  18.615  14.408  1.00  0.00           O  
ATOM   1115  H   GLY A  77      12.134  17.985  11.937  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      13.633  17.406  14.414  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      13.969  18.842  13.458  1.00  0.00           H  
ATOM   1118  N   PRO A  78      12.551  19.899  15.313  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      11.634  20.720  16.111  1.00  0.00           C  
ATOM   1120  C   PRO A  78      10.781  21.642  15.246  1.00  0.00           C  
ATOM   1121  O   PRO A  78      11.281  22.607  14.670  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      12.574  21.539  16.999  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      13.855  21.600  16.241  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      13.956  20.299  15.494  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      10.991  20.111  16.729  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      12.158  22.525  17.155  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      12.701  21.042  17.949  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      13.834  22.429  15.551  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      14.682  21.703  16.928  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      14.440  20.449  14.540  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      14.492  19.568  16.080  1.00  0.00           H  
ATOM   1132  N   SER A  79       9.490  21.338  15.161  1.00  0.00           N  
ATOM   1133  CA  SER A  79       8.567  22.138  14.364  1.00  0.00           C  
ATOM   1134  C   SER A  79       7.413  22.651  15.220  1.00  0.00           C  
ATOM   1135  O   SER A  79       7.083  22.065  16.252  1.00  0.00           O  
ATOM   1136  CB  SER A  79       8.023  21.314  13.196  1.00  0.00           C  
ATOM   1137  OG  SER A  79       7.170  20.279  13.655  1.00  0.00           O  
ATOM   1138  H   SER A  79       9.150  20.555  15.644  1.00  0.00           H  
ATOM   1139  HA  SER A  79       9.113  22.983  13.973  1.00  0.00           H  
ATOM   1140  HB2 SER A  79       7.463  21.958  12.534  1.00  0.00           H  
ATOM   1141  HB3 SER A  79       8.847  20.872  12.655  1.00  0.00           H  
ATOM   1142  HG  SER A  79       7.595  19.811  14.378  1.00  0.00           H  
ATOM   1143  N   SER A  80       6.804  23.749  14.785  1.00  0.00           N  
ATOM   1144  CA  SER A  80       5.689  24.344  15.513  1.00  0.00           C  
ATOM   1145  C   SER A  80       4.459  24.465  14.618  1.00  0.00           C  
ATOM   1146  O   SER A  80       4.558  24.861  13.458  1.00  0.00           O  
ATOM   1147  CB  SER A  80       6.081  25.722  16.049  1.00  0.00           C  
ATOM   1148  OG  SER A  80       6.052  26.697  15.021  1.00  0.00           O  
ATOM   1149  H   SER A  80       7.114  24.170  13.956  1.00  0.00           H  
ATOM   1150  HA  SER A  80       5.453  23.697  16.345  1.00  0.00           H  
ATOM   1151  HB2 SER A  80       5.389  26.014  16.824  1.00  0.00           H  
ATOM   1152  HB3 SER A  80       7.080  25.676  16.458  1.00  0.00           H  
ATOM   1153  HG  SER A  80       5.710  27.522  15.371  1.00  0.00           H  
ATOM   1154  N   GLY A  81       3.299  24.119  15.169  1.00  0.00           N  
ATOM   1155  CA  GLY A  81       2.066  24.195  14.408  1.00  0.00           C  
ATOM   1156  C   GLY A  81       1.406  25.556  14.507  1.00  0.00           C  
ATOM   1157  O   GLY A  81       0.233  25.680  14.159  1.00  0.00           O  
ATOM   1158  H   GLY A  81       3.281  23.810  16.099  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81       2.282  23.986  13.371  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81       1.380  23.448  14.780  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.975  -1.338  -4.089  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.273  11.045   2.824  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -30.891   3.940  10.863  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.377   4.487   9.621  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.017   3.409   8.618  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.884   2.672   8.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.275   3.733  11.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.126   5.132   9.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.494   5.071   9.836  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.733   3.317   8.285  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.260   2.325   7.327  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.991   0.990   8.015  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.048   0.862   8.796  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.990   2.820   6.633  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.242   3.999   5.888  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.089   3.934   8.693  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.034   2.185   6.586  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.236   3.032   7.376  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.629   2.054   5.961  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.188   4.100   5.758  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.825  -0.001   7.719  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.681  -1.325   8.311  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.457  -2.041   7.748  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.539  -2.398   8.484  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.937  -2.161   8.057  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.122  -3.127   9.077  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.558   0.164   7.088  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.551  -1.200   9.376  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.799  -1.512   8.032  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.841  -2.670   7.109  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.046  -3.148   9.334  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.453  -2.248   6.434  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.338  -2.921   5.793  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.790  -3.989   4.816  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.956  -4.381   4.810  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.213  -1.942   5.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.747  -2.189   5.262  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.725  -3.382   6.553  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.864  -4.459   3.986  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.174  -5.484   2.996  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.922  -6.266   2.613  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.800  -5.797   2.807  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.793  -4.848   1.750  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.885  -3.956   1.128  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.951  -4.106   4.040  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.889  -6.164   3.436  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.056  -5.624   1.047  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.682  -4.301   2.032  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.801  -4.182   0.199  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.122  -7.462   2.068  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.010  -8.312   1.661  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.176  -8.768   0.215  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.941  -9.688  -0.074  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.906  -9.529   2.583  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.936 -10.447   2.109  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.040  -7.780   1.939  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.102  -7.732   1.741  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.624  -9.204   3.573  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.864 -10.027   2.626  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.234 -11.343   2.276  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.453  -8.117  -0.692  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.534  -8.469  -2.097  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.174  -8.761  -2.701  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.822  -8.213  -3.745  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.860  -7.392  -0.403  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.158  -9.343  -2.203  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.985  -7.649  -2.636  1.00  0.00           H  
ATOM     66  N   GLU A   8     -21.409  -9.625  -2.042  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.079  -9.986  -2.520  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.155 -10.640  -3.897  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.155 -11.266  -4.244  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.397 -10.932  -1.530  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.004 -12.325  -1.503  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.217 -12.414  -0.598  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.054 -12.269   0.631  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.331 -12.629  -1.121  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.746 -10.029  -1.215  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.497  -9.080  -2.597  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -18.354 -11.021  -1.797  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.470 -10.510  -0.539  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.300 -12.594  -2.505  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -19.258 -13.022  -1.150  1.00  0.00           H  
ATOM     81  N   GLY A   9     -19.089 -10.489  -4.677  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.054 -11.069  -6.006  1.00  0.00           C  
ATOM     83  C   GLY A   9     -18.601 -12.515  -5.996  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.445 -12.808  -5.689  1.00  0.00           O  
ATOM     85  H   GLY A   9     -18.319  -9.979  -4.347  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -20.043 -11.015  -6.437  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -18.374 -10.495  -6.619  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.513 -13.421  -6.331  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.201 -14.846  -6.357  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.532 -15.233  -7.672  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.857 -16.260  -8.268  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.473 -15.671  -6.156  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.854 -16.032  -4.426  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.417 -13.126  -6.567  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.518 -15.050  -5.546  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -21.312 -15.132  -6.571  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.367 -16.613  -6.674  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.094 -15.254  -3.670  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.597 -14.402  -8.120  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.884 -14.655  -9.367  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.378 -14.507  -9.173  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.902 -13.490  -8.668  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.366 -13.696 -10.457  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.786 -13.991 -11.822  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.405 -14.888 -12.683  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.619 -13.370 -12.251  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.878 -15.161 -13.930  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.085 -13.636 -13.497  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.718 -14.532 -14.333  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.191 -14.800 -15.575  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.381 -13.600  -7.601  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.098 -15.669  -9.672  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.440 -13.760 -10.533  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -17.088 -12.688 -10.189  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.314 -15.379 -12.365  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.125 -12.669 -11.594  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.373 -15.862 -14.585  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.177 -13.144 -13.813  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.515 -15.477 -15.497  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.632 -15.529  -9.579  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.180 -15.514  -9.453  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.509 -15.823 -10.787  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.073 -16.518 -11.631  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.697 -16.530  -8.401  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.255 -16.184  -7.029  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.091 -17.943  -8.805  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.070 -16.313  -9.974  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.883 -14.526  -9.132  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.619 -16.480  -8.350  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -12.511 -16.394  -6.275  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.515 -15.136  -6.999  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.137 -16.779  -6.839  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.990 -18.052  -9.875  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -12.445 -18.653  -8.309  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.116 -18.127  -8.519  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.301 -15.301 -10.970  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.551 -15.523 -12.200  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.087 -15.132 -12.029  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.656 -14.761 -10.937  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.177 -14.744 -13.347  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.903 -14.755 -10.260  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.607 -16.575 -12.440  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.118 -15.200 -13.619  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.347 -13.723 -13.039  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -10.511 -14.758 -14.197  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.326 -15.218 -13.116  1.00  0.00           N  
ATOM    147  CA  THR A  14      -6.910 -14.874 -13.086  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.707 -13.408 -12.722  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.598 -12.988 -12.389  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.235 -15.153 -14.442  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -4.824 -14.927 -14.343  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.821 -14.267 -15.530  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.727 -15.520 -13.957  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.433 -15.490 -12.337  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.408 -16.187 -14.707  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.657 -13.985 -14.262  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.826 -13.980 -15.258  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.842 -14.810 -16.464  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.212 -13.383 -15.641  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.784 -12.633 -12.787  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.724 -11.212 -12.464  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.217 -10.998 -11.041  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.668 -11.657 -10.106  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.105 -10.573 -12.626  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.267 -11.309 -11.959  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.255 -11.073 -10.456  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.593 -10.866 -12.559  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.639 -13.025 -13.059  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.037 -10.744 -13.153  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.060  -9.579 -12.210  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.316 -10.509 -13.684  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.159 -12.371 -12.130  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.235 -10.757 -10.134  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.533 -10.307 -10.218  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.988 -11.990  -9.951  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.408 -10.280 -13.447  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.133 -10.268 -11.839  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.180 -11.736 -12.817  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.276 -10.071 -10.887  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.709  -9.769  -9.578  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.715  -9.020  -8.708  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.525  -8.240  -9.208  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.432  -8.940  -9.730  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.363  -9.616 -10.571  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -1.962  -9.169 -10.204  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.512  -9.489  -9.084  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.316  -8.498 -11.036  1.00  0.00           O  
ATOM    188  H   GLU A  16      -5.957  -9.578 -11.672  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.464 -10.705  -9.099  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.683  -7.996 -10.192  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.022  -8.751  -8.748  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.433 -10.684 -10.428  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.540  -9.381 -11.611  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.657  -9.265  -7.404  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.561  -8.614  -6.462  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.841  -7.517  -5.685  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.811  -7.762  -5.056  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.145  -9.643  -5.491  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.456 -10.249  -5.962  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.040 -11.191  -4.923  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.472 -11.576  -5.263  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.896 -12.815  -4.553  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.989  -9.897  -7.065  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.365  -8.169  -7.028  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.430 -10.441  -5.358  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.317  -9.163  -4.538  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.163  -9.455  -6.150  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.279 -10.800  -6.876  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.438 -12.087  -4.883  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.026 -10.703  -3.959  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.126 -10.767  -4.977  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.544 -11.739  -6.328  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.809 -12.685  -3.525  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.297 -13.615  -4.841  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.886 -13.037  -4.782  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.389  -6.308  -5.732  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.799  -5.173  -5.032  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.455  -5.542  -3.591  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.265  -6.138  -2.882  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.759  -3.982  -5.050  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.110  -2.492  -4.225  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.210  -6.174  -6.251  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.891  -4.900  -5.547  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.976  -3.720  -6.075  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.676  -4.260  -4.553  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.249  -5.182  -3.166  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.798  -5.472  -1.811  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.070  -4.296  -0.878  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.415  -4.143   0.153  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.316  -5.817  -1.810  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.648  -4.708  -3.779  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.344  -6.334  -1.455  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.193  -6.870  -2.018  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.811  -5.238  -2.568  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.895  -5.590  -0.842  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.041  -3.467  -1.247  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.398  -2.304  -0.445  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.861  -2.357  -0.020  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.195  -2.078   1.132  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.146  -0.992  -1.213  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.754  -0.868  -1.527  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.596   0.209  -0.395  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.527  -3.642  -2.080  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.777  -2.304   0.439  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.714  -1.016  -2.132  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.277  -0.563  -0.751  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.820   0.477   0.307  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.499  -0.039   0.143  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.787   1.042  -1.055  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.732  -2.718  -0.957  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.160  -2.809  -0.680  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.651  -4.247  -0.821  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.800  -4.555  -0.503  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.943  -1.896  -1.626  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.689  -2.263  -3.393  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.405  -2.929  -1.858  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.323  -2.484   0.336  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.999  -1.997  -1.420  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.644  -0.873  -1.456  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.773  -5.122  -1.299  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.117  -6.527  -1.485  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.187  -6.686  -2.561  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.209  -7.336  -2.342  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.607  -7.133  -0.168  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.622  -7.019   0.843  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.872  -4.815  -1.534  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.226  -7.048  -1.801  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.498  -6.615   0.154  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.833  -8.179  -0.319  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.031  -7.137   1.704  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.944  -6.087  -3.722  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.887  -6.161  -4.832  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.177  -6.551  -6.124  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.010  -6.225  -6.343  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.601  -4.821  -5.012  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.704  -4.577  -3.995  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.995  -5.287  -4.352  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.878  -4.711  -4.988  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.112  -6.545  -3.943  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.111  -5.584  -3.835  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.618  -6.919  -4.595  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.876  -4.025  -4.923  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.039  -4.790  -5.999  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.371  -4.932  -3.030  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.896  -3.515  -3.940  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.368  -6.938  -3.440  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.936  -7.027  -4.160  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.896  -7.266  -7.002  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.355  -7.715  -8.288  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.134  -6.561  -9.260  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.062  -5.812  -9.569  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.437  -8.660  -8.817  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.694  -8.201  -8.164  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.293  -7.690  -6.807  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.430  -8.259  -8.161  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.496  -8.576  -9.894  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.198  -9.677  -8.543  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.142  -7.409  -8.745  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.379  -9.029  -8.064  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.913  -6.854  -6.520  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.356  -8.479  -6.073  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.902  -6.423  -9.738  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.561  -5.360 -10.675  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.012  -5.710 -12.090  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.671  -6.769 -12.618  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.047  -5.083 -10.685  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.514  -4.990  -9.254  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.748  -3.803 -11.452  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.060  -5.389  -9.123  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.206  -7.051  -9.454  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.070  -4.461 -10.359  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.557  -5.900 -11.192  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.610  -3.974  -8.906  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.096  -5.641  -8.618  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.418  -4.050 -12.450  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.642  -3.200 -11.508  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.972  -3.251 -10.943  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.438  -4.645  -9.599  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.799  -5.463  -8.078  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.906  -6.345  -9.602  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.779  -4.812 -12.699  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.276  -5.024 -14.054  1.00  0.00           C  
ATOM    323  C   LEU A  26     -10.929  -3.841 -14.952  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.578  -4.016 -16.119  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -12.790  -5.238 -14.035  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.317  -6.218 -12.986  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.815  -6.044 -12.797  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -12.991  -7.651 -13.384  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.017  -3.987 -12.227  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -10.800  -5.910 -14.446  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.257  -4.282 -13.858  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.083  -5.605 -15.009  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -12.835  -6.015 -12.039  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.015  -5.062 -12.395  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.182  -6.795 -12.114  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.313  -6.151 -13.750  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.525  -8.333 -12.739  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -11.928  -7.819 -13.283  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.287  -7.816 -14.409  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.028  -2.637 -14.399  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.722  -1.424 -15.149  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.238  -1.361 -15.498  1.00  0.00           C  
ATOM    343  O   ASP A  27      -8.863  -1.403 -16.670  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.122  -0.186 -14.345  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.626  -0.022 -14.245  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.252   0.335 -15.265  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.177  -0.251 -13.148  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.313  -2.561 -13.464  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.293  -1.447 -16.065  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -10.721  -0.269 -13.345  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.713   0.693 -14.821  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.398  -1.258 -14.473  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -6.956  -1.186 -14.671  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.213  -1.780 -13.478  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.586  -1.553 -12.327  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.520   0.264 -14.886  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.019   0.473 -14.770  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.553   1.648 -15.616  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.107   1.840 -15.537  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.500   2.981 -15.841  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.209   4.027 -16.243  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.180   3.078 -15.744  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.757  -1.229 -13.561  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.713  -1.760 -15.553  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.830   0.579 -15.872  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.006   0.886 -14.149  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.771   0.667 -13.737  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.514  -0.422 -15.102  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.826   1.464 -16.644  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.046   2.543 -15.267  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.564   1.080 -15.242  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.204   3.957 -16.316  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.750   4.886 -16.470  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.642   2.292 -15.441  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.724   3.938 -15.973  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.161  -2.542 -13.762  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.366  -3.167 -12.712  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.045  -2.433 -12.512  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.216  -2.364 -13.420  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.076  -4.646 -13.031  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.362  -5.470 -12.948  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.024  -5.196 -12.080  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.178  -6.918 -13.346  1.00  0.00           C  
ATOM    384  H   ILE A  29      -4.914  -2.685 -14.699  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -4.934  -3.123 -11.794  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.684  -4.704 -14.035  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.730  -5.450 -11.934  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.102  -5.036 -13.604  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.077  -4.667 -11.140  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.207  -6.247 -11.911  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.044  -5.066 -12.512  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.127  -7.329 -13.658  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.472  -6.981 -14.160  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.805  -7.479 -12.501  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.854  -1.887 -11.316  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.632  -1.158 -10.994  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.714  -1.998 -10.111  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.041  -2.293  -8.962  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -1.969   0.158 -10.292  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.786   0.925  -9.699  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.051   2.422  -9.730  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.508   0.460  -8.277  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.550  -1.975 -10.633  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.121  -0.942 -11.921  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.453   0.801 -11.010  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.657  -0.063  -9.488  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.096   0.730 -10.294  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.250   2.918 -10.257  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.105   2.799  -8.720  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.987   2.612 -10.235  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.063   1.215  -7.758  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.056  -0.462  -8.304  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.443   0.297  -7.763  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.437  -2.378 -10.656  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.403  -3.183  -9.918  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.218  -2.315  -8.965  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.867  -1.357  -9.383  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.337  -3.912 -10.886  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.620  -4.884 -11.809  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.369  -5.064 -13.120  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.674  -5.690 -12.923  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.853  -7.003 -12.837  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.817  -7.825 -12.929  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.072  -7.497 -12.658  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.641  -2.112 -11.577  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.855  -3.914  -9.342  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.847  -3.181 -11.496  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.067  -4.465 -10.314  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.543  -5.843 -11.317  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.631  -4.504 -12.018  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.778  -5.685 -13.775  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.510  -4.094 -13.574  1.00  0.00           H  
ATOM    433  HE  ARG A  31       4.454  -5.101 -12.852  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.898  -7.455 -13.065  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       2.955  -8.813 -12.865  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.856  -6.881 -12.587  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.206  -8.485 -12.592  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.179  -2.657  -7.681  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.915  -1.910  -6.669  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.272  -2.799  -5.482  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.456  -3.600  -5.027  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.105  -0.709  -6.206  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.644  -3.431  -7.409  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.827  -1.546  -7.119  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.655  -0.177  -5.443  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.924  -0.053  -7.044  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.162  -1.045  -5.801  1.00  0.00           H  
ATOM    448  N   MET A  33       4.496  -2.652  -4.985  1.00  0.00           N  
ATOM    449  CA  MET A  33       4.959  -3.442  -3.850  1.00  0.00           C  
ATOM    450  C   MET A  33       4.879  -4.934  -4.157  1.00  0.00           C  
ATOM    451  O   MET A  33       4.749  -5.757  -3.252  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.130  -3.120  -2.605  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.395  -1.733  -2.041  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.906  -1.659  -1.060  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.139  -1.508  -2.350  1.00  0.00           C  
ATOM    456  H   MET A  33       5.101  -1.997  -5.390  1.00  0.00           H  
ATOM    457  HA  MET A  33       5.990  -3.180  -3.663  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.083  -3.189  -2.856  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.357  -3.846  -1.838  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.480  -1.036  -2.860  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.561  -1.450  -1.415  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.675  -1.136  -3.251  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.910  -0.822  -2.032  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.576  -2.477  -2.544  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.956  -5.275  -5.440  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.890  -6.668  -5.842  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.465  -7.148  -6.035  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.192  -7.973  -6.908  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.059  -4.575  -6.118  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.428  -6.789  -6.770  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.361  -7.273  -5.082  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.553  -6.633  -5.218  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.148  -7.014  -5.302  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.410  -6.153  -6.322  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.997  -5.262  -6.937  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.480  -6.882  -3.931  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.483  -8.171  -3.127  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.052  -7.953  -1.722  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.387  -9.272  -1.042  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.560  -9.938  -1.671  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.832  -5.979  -4.543  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.102  -8.045  -5.618  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.000  -6.126  -3.361  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.545  -6.573  -4.071  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.138  -8.899  -3.628  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.496  -8.543  -3.063  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.696  -7.439  -1.137  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.946  -7.349  -1.776  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.469  -9.926  -1.114  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.607  -9.080  -0.002  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -2.363  -9.946  -1.010  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.323 -10.919  -1.922  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.840  -9.429  -2.534  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.879  -6.424  -6.497  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.697  -5.671  -7.441  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.721  -4.808  -6.712  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.437  -5.287  -5.832  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.393  -6.618  -8.407  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.290  -7.146  -5.978  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.042  -5.030  -8.012  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.930  -6.043  -9.148  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.656  -7.238  -8.897  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.085  -7.242  -7.863  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.786  -3.535  -7.084  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.721  -2.604  -6.464  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.394  -1.726  -7.514  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.932  -1.635  -8.652  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.998  -1.729  -5.438  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.128  -2.511  -4.480  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.047  -3.253  -4.941  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.388  -2.509  -3.116  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.250  -3.970  -4.069  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.595  -3.222  -2.237  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.528  -3.951  -2.719  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.263  -4.664  -1.847  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.189  -3.212  -7.791  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.479  -3.183  -5.957  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.367  -1.024  -5.958  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.730  -1.188  -4.856  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.832  -3.266  -6.000  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.225  -1.937  -2.742  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.586  -4.541  -4.446  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.813  -3.208  -1.179  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.293  -5.188  -1.266  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.488  -1.080  -7.124  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.225  -0.207  -8.031  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.451   1.082  -8.293  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.666   1.542  -7.464  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.602   0.120  -7.452  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.565  -1.026  -7.513  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.467  -1.305  -6.509  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.764  -1.964  -8.468  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.179  -2.367  -6.843  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.772  -2.786  -8.027  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.807  -1.192  -6.204  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.352  -0.732  -8.965  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.491   0.404  -6.415  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.030   0.945  -8.002  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.229  -2.052  -9.403  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.961  -2.816  -6.249  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.073  -3.606  -8.470  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.677   1.679  -9.473  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.010   2.922  -9.871  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.490   4.122  -9.061  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.085   5.256  -9.314  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.402   3.079 -11.342  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.686   2.335 -11.474  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.600   1.186 -10.508  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -3.936   2.840  -9.789  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.526   4.127 -11.575  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.634   2.653 -11.970  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.512   2.981 -11.216  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.796   1.969 -12.484  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.572   0.972 -10.089  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.198   0.311 -10.998  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.356   3.864  -8.086  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.877   4.933  -7.254  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.754   4.629  -5.774  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.678   5.540  -4.949  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.644   2.940  -7.930  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.332   5.840  -7.471  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.919   5.085  -7.493  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.737   3.344  -5.436  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.625   2.920  -4.045  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.240   3.239  -3.489  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.105   3.696  -2.354  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.903   1.421  -3.923  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.673   0.996  -3.853  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.801   2.663  -6.139  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.363   3.462  -3.473  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.478   0.913  -4.777  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.439   1.048  -3.022  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.214   2.993  -4.297  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.839   3.253  -3.886  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.693   4.671  -3.340  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.662   5.641  -4.098  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.885   3.048  -5.064  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.512   2.599  -4.653  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.320   1.357  -4.070  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.587   3.420  -4.848  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.942   0.942  -3.690  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.852   3.011  -4.470  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.030   1.769  -3.891  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.385   2.628  -5.190  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.589   2.552  -3.105  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.294   2.297  -5.723  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.784   3.978  -5.603  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.169   0.708  -3.913  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.449   4.392  -5.302  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.079  -0.029  -3.238  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.700   3.660  -4.629  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.017   1.448  -3.595  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.604   4.783  -2.018  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.464   6.081  -1.370  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.538   5.994  -0.161  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.146   4.904   0.256  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.828   6.634  -0.918  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.439   5.732   0.012  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.750   6.841  -2.110  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.635   3.973  -1.468  1.00  0.00           H  
ATOM    601  HA  THR A  43      -2.040   6.768  -2.087  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.671   7.587  -0.433  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.008   5.121  -0.462  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.432   6.208  -2.925  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.710   7.875  -2.421  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.761   6.588  -1.831  1.00  0.00           H  
ATOM    607  N   CYS A  44      -1.193   7.149   0.398  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.313   7.204   1.559  1.00  0.00           C  
ATOM    609  C   CYS A  44      -1.054   6.779   2.823  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.284   6.714   2.844  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.247   8.616   1.734  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.583   8.739   2.966  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.538   7.985   0.020  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.504   6.520   1.389  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.642   8.958   0.788  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.549   9.276   2.045  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.298   6.489   3.877  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.882   6.072   5.146  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.992   7.245   6.113  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.784   7.216   7.055  1.00  0.00           O  
ATOM    621  CB  VAL A  45      -0.052   4.954   5.805  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.074   3.760   4.871  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.320   5.475   6.205  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.677   6.559   3.800  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.872   5.687   4.948  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.566   4.631   6.699  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       1.059   3.328   4.970  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.673   3.022   5.127  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.075   4.084   3.852  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.501   6.422   5.719  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.357   5.608   7.277  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.077   4.766   5.905  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.192   8.280   5.873  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.200   9.465   6.722  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.097  10.552   6.139  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.187  10.812   6.650  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.220  10.032   6.908  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.169  11.381   7.610  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.087   9.052   7.683  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.418   8.244   5.107  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.581   9.179   7.692  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.659  10.176   5.932  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       2.148  11.837   7.584  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.459  12.022   7.107  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.864  11.241   8.636  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       3.076   9.027   7.250  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       2.154   9.366   8.714  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       1.648   8.066   7.635  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.632  11.183   5.067  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.391  12.242   4.413  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.525  11.660   3.574  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.470  12.363   3.215  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.471  13.087   3.530  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.222  12.189   2.104  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.245  10.931   4.706  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.814  12.870   5.182  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.027  13.931   3.147  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.355  13.448   4.125  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.425  10.371   3.266  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.442   9.694   2.471  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.554  10.320   1.084  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.654  10.521   0.570  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.796   9.751   3.179  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.740   9.319   4.612  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.974   8.022   5.017  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.474  10.021   5.739  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.856   7.945   6.331  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.552   9.145   6.793  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.648   9.864   3.582  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.146   8.661   2.363  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.166  10.765   3.153  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.492   9.105   2.664  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -5.196   7.271   4.430  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.242  11.076   5.798  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.985   7.054   6.926  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.492   9.386   7.740  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.408  10.627   0.484  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.377  11.232  -0.841  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.289  10.162  -1.926  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.739   9.084  -1.705  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.192  12.192  -0.960  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.145  11.491  -1.132  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.248  12.475  -1.490  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.331  13.576  -0.533  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       0.689  14.729  -0.683  1.00  0.00           C  
ATOM    686  NH1 ARG A  49      -0.080  14.931  -1.744  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       0.814  15.683   0.231  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.563  10.443   0.945  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.294  11.787  -0.974  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.349  12.836  -1.813  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.145  12.798  -0.067  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.404  10.998  -0.207  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.058  10.759  -1.920  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.191  11.949  -1.501  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.048  12.877  -2.472  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.893  13.448   0.258  1.00  0.00           H  
ATOM    697 HH11 ARG A  49      -0.177  14.213  -2.434  1.00  0.00           H  
ATOM    698 HH12 ARG A  49      -0.563  15.800  -1.854  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.393  15.534   1.032  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       0.331  16.550   0.117  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.835  10.469  -3.098  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.808   9.523  -4.199  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.399   9.208  -4.658  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.682  10.088  -5.136  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.261  11.344  -3.217  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.287   8.608  -3.885  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.360   9.939  -5.030  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.998   7.950  -4.511  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.337   7.520  -4.913  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.297   6.809  -6.262  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.254   6.139  -6.650  1.00  0.00           O  
ATOM    712  CB  LEU A  51       0.936   6.594  -3.853  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.151   7.208  -2.469  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.529   6.133  -1.461  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.221   8.288  -2.526  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.614   7.293  -4.124  1.00  0.00           H  
ATOM    717  HA  LEU A  51       0.956   8.400  -5.001  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.275   5.749  -3.740  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       1.895   6.252  -4.217  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.229   7.666  -2.138  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       2.581   6.209  -1.232  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.320   5.159  -1.878  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       0.952   6.269  -0.558  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.140   7.906  -2.106  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       1.896   9.147  -1.957  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.387   8.577  -3.553  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.814   6.962  -6.973  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.978   6.337  -8.280  1.00  0.00           C  
ATOM    729  C   ASP A  52      -0.306   7.170  -9.368  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.961   7.643 -10.295  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -2.462   6.158  -8.602  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -3.147   5.191  -7.656  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -3.108   3.972  -7.923  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.720   5.654  -6.648  1.00  0.00           O  
ATOM    735  H   ASP A  52      -1.543   7.508  -6.609  1.00  0.00           H  
ATOM    736  HA  ASP A  52      -0.507   5.367  -8.246  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.958   7.115  -8.529  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.563   5.781  -9.609  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.006   7.346  -9.246  1.00  0.00           N  
ATOM    740  CA  GLY A  53       1.745   8.123 -10.224  1.00  0.00           C  
ATOM    741  C   GLY A  53       2.882   8.909  -9.602  1.00  0.00           C  
ATOM    742  O   GLY A  53       3.206  10.007 -10.054  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.477   6.945  -8.485  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.149   7.454 -10.969  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.067   8.813 -10.705  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.487   8.347  -8.561  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.594   9.004  -7.876  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.476   7.988  -7.158  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.069   6.859  -6.884  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.088  10.040  -6.855  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.727   9.618  -6.298  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       3.999  11.417  -7.497  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.059  10.686  -5.461  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.183   7.471  -8.247  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.186   9.519  -8.618  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.800  10.092  -6.046  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.068   9.378  -7.117  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.857   8.742  -5.677  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       4.209  12.174  -6.756  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.722  11.488  -8.296  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       3.007  11.566  -7.894  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.744  10.262  -4.519  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.755  11.491  -5.281  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.196  11.068  -5.988  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.714   8.397  -6.844  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.680   7.539  -6.152  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.291   7.282  -4.700  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.666   8.126  -4.056  1.00  0.00           O  
ATOM    769  CB  PRO A  55       8.982   8.340  -6.223  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.547   9.759  -6.352  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.267   9.730  -7.141  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.808   6.595  -6.661  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.554   8.182  -5.320  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.557   8.024  -7.080  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.375  10.181  -5.374  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.299  10.327  -6.880  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.598  10.508  -6.804  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.471   9.835  -8.196  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.664   6.114  -4.190  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.353   5.746  -2.813  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.302   4.662  -2.312  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.113   4.130  -3.071  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.905   5.261  -2.706  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.693   3.883  -3.263  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.866   2.764  -2.463  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.319   3.705  -4.585  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.672   1.494  -2.973  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.122   2.437  -5.100  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.298   1.331  -4.292  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.159   5.482  -4.753  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.475   6.626  -2.200  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.613   5.248  -1.667  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.265   5.942  -3.247  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.157   2.891  -1.430  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.181   4.570  -5.218  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.809   0.631  -2.339  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.830   2.313  -6.132  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.146   0.340  -4.693  1.00  0.00           H  
ATOM    799  N   THR A  57       8.196   4.338  -1.027  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.045   3.320  -0.422  1.00  0.00           C  
ATOM    801  C   THR A  57       8.568   2.968   0.982  1.00  0.00           C  
ATOM    802  O   THR A  57       8.052   3.821   1.705  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.513   3.781  -0.353  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.339   2.717   0.136  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.657   4.996   0.551  1.00  0.00           C  
ATOM    806  H   THR A  57       7.531   4.798  -0.473  1.00  0.00           H  
ATOM    807  HA  THR A  57       8.997   2.435  -1.041  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.838   4.051  -1.348  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.792   1.953   0.334  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.763   5.109   1.147  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.800   5.879  -0.054  1.00  0.00           H  
ATOM    812 HG23 THR A  57      11.508   4.863   1.201  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.744   1.707   1.364  1.00  0.00           N  
ATOM    814  CA  VAL A  58       8.333   1.243   2.683  1.00  0.00           C  
ATOM    815  C   VAL A  58       9.540   1.012   3.586  1.00  0.00           C  
ATOM    816  O   VAL A  58      10.679   1.256   3.190  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.517  -0.060   2.591  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.119   0.221   2.061  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.234  -1.076   1.715  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.162   1.074   0.743  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.706   2.005   3.125  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.425  -0.474   3.584  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.859  -0.522   1.321  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.411   0.183   2.876  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       6.097   1.202   1.609  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       7.842  -2.062   1.914  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.077  -0.829   0.675  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       9.292  -1.057   1.933  1.00  0.00           H  
ATOM    829  N   ASP A  59       9.282   0.539   4.800  1.00  0.00           N  
ATOM    830  CA  ASP A  59      10.347   0.273   5.759  1.00  0.00           C  
ATOM    831  C   ASP A  59      10.241  -1.146   6.310  1.00  0.00           C  
ATOM    832  O   ASP A  59      11.008  -2.029   5.929  1.00  0.00           O  
ATOM    833  CB  ASP A  59      10.295   1.283   6.906  1.00  0.00           C  
ATOM    834  CG  ASP A  59      11.442   1.112   7.882  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      12.567   0.811   7.429  1.00  0.00           O  
ATOM    836  OD2 ASP A  59      11.216   1.280   9.098  1.00  0.00           O  
ATOM    837  H   ASP A  59       8.352   0.364   5.057  1.00  0.00           H  
ATOM    838  HA  ASP A  59      11.290   0.376   5.244  1.00  0.00           H  
ATOM    839  HB2 ASP A  59      10.339   2.283   6.499  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       9.366   1.159   7.444  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.284  -1.356   7.208  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.077  -2.667   7.811  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.596  -3.031   7.837  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.181  -4.032   7.251  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.655  -2.699   9.217  1.00  0.00           C  
ATOM    846  H   ALA A  60       8.704  -0.612   7.472  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.606  -3.396   7.214  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.816  -3.725   9.516  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      10.595  -2.168   9.233  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       8.964  -2.230   9.901  1.00  0.00           H  
ATOM    851  N   THR A  61       6.802  -2.213   8.520  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.368  -2.450   8.624  1.00  0.00           C  
ATOM    853  C   THR A  61       4.713  -2.472   7.248  1.00  0.00           C  
ATOM    854  O   THR A  61       3.569  -2.903   7.101  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.682  -1.375   9.489  1.00  0.00           C  
ATOM    856  OG1 THR A  61       3.278  -1.345   9.210  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.287  -0.004   9.228  1.00  0.00           C  
ATOM    858  H   THR A  61       7.192  -1.432   8.965  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.222  -3.410   9.097  1.00  0.00           H  
ATOM    860  HB  THR A  61       4.830  -1.625  10.530  1.00  0.00           H  
ATOM    861  HG1 THR A  61       2.857  -0.680   9.761  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.503   0.690   8.964  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.996  -0.072   8.417  1.00  0.00           H  
ATOM    864 HG23 THR A  61       5.789   0.343  10.118  1.00  0.00           H  
ATOM    865  N   SER A  62       5.446  -2.007   6.241  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.935  -1.971   4.876  1.00  0.00           C  
ATOM    867  C   SER A  62       3.907  -0.856   4.711  1.00  0.00           C  
ATOM    868  O   SER A  62       2.972  -0.972   3.918  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.307  -3.317   4.508  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.168  -3.448   3.104  1.00  0.00           O  
ATOM    871  H   SER A  62       6.352  -1.678   6.422  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.767  -1.778   4.215  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.936  -4.115   4.871  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.331  -3.392   4.964  1.00  0.00           H  
ATOM    875  HG  SER A  62       4.915  -3.031   2.668  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.087   0.224   5.464  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.176   1.360   5.402  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.651   2.384   4.376  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.207   3.423   4.734  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.052   2.018   6.777  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.348   1.149   7.806  1.00  0.00           C  
ATOM    882  CD  GLN A  63       0.838   1.254   7.724  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.281   1.544   6.665  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.166   1.019   8.845  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.851   0.257   6.076  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.207   0.991   5.101  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.042   2.244   7.145  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       2.496   2.938   6.674  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.630   0.119   7.643  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.663   1.456   8.793  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.676   0.795   9.652  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.811   1.081   8.820  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.429   2.083   3.101  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.834   2.978   2.024  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.729   4.438   2.453  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.631   4.967   2.628  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.978   2.763   0.762  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.177   1.346   0.220  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.330   3.795  -0.299  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.963   0.797  -0.497  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.981   1.240   2.879  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.863   2.759   1.779  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.941   2.896   1.029  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.001   1.346  -0.477  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.406   0.683   1.042  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.330   4.781   0.144  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.310   3.582  -0.698  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.601   3.758  -1.094  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.078  -0.268  -0.637  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.079   0.990   0.092  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.866   1.278  -1.460  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.878   5.084   2.620  1.00  0.00           N  
ATOM    913  CA  HIS A  65       4.916   6.484   3.026  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.455   7.362   1.901  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.639   7.305   1.567  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.779   6.651   4.277  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.202   5.998   5.495  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.760   4.885   6.087  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.110   6.308   6.232  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       5.036   4.537   7.136  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.029   5.385   7.246  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.721   4.608   2.465  1.00  0.00           H  
ATOM    923  HA  HIS A  65       3.906   6.791   3.253  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.751   6.216   4.096  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       5.895   7.705   4.488  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.566   4.418   5.783  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.428   7.128   6.057  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.233   3.703   7.792  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.292   5.306   7.887  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.578   8.173   1.318  1.00  0.00           N  
ATOM    931  CA  CYS A  66       4.964   9.063   0.229  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.284   9.763   0.541  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.488  10.260   1.649  1.00  0.00           O  
ATOM    934  CB  CYS A  66       3.870  10.102  -0.021  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.675  11.315   1.323  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.647   8.174   1.628  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.090   8.464  -0.660  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.102  10.648  -0.924  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       2.925   9.594  -0.147  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.176   9.797  -0.443  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.475  10.437  -0.275  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.375  11.647   0.649  1.00  0.00           C  
ATOM    943  O   ILE A  67       8.981  11.672   1.720  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.061  10.885  -1.626  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.162   9.695  -2.582  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.426  11.527  -1.425  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.003   8.557  -2.045  1.00  0.00           C  
ATOM    948  H   ILE A  67       6.955   9.383  -1.303  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.147   9.715   0.166  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.402  11.625  -2.053  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.173   9.312  -2.777  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.605  10.025  -3.511  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.092  10.817  -0.956  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.830  11.820  -2.382  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      10.325  12.397  -0.794  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.508   8.876  -1.145  1.00  0.00           H  
ATOM    957 HD12 ILE A  67       9.367   7.713  -1.822  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      10.736   8.270  -2.785  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.607  12.646   0.227  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.428  13.858   1.018  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.318  13.527   2.504  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.035  14.091   3.331  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.179  14.613   0.559  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.340  15.290  -0.792  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.088  16.605  -0.700  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       6.548  17.554  -0.094  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       8.214  16.686  -1.234  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.150  12.566  -0.636  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.293  14.485   0.864  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.355  13.918   0.495  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.942  15.371   1.291  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       6.884  14.629  -1.449  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       5.359  15.479  -1.205  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.416  12.609   2.834  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.211  12.202   4.219  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.389  11.373   4.721  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.095  11.774   5.647  1.00  0.00           O  
ATOM    978  CB  ASP A  69       4.915  11.402   4.352  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.681  12.278   4.257  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.802  13.421   3.768  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.595  11.822   4.672  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.875  12.196   2.129  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.135  13.096   4.820  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.871  10.665   3.562  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       4.906  10.900   5.308  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.595  10.214   4.105  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.686   9.326   4.491  1.00  0.00           C  
ATOM    988  C   PHE A  70       9.920  10.127   4.899  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.444   9.962   6.001  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.036   8.382   3.339  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.396   7.758   3.466  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.577   6.603   4.209  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.495   8.328   2.842  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.827   6.027   4.328  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.747   7.756   2.957  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.914   6.605   3.702  1.00  0.00           C  
ATOM    997  H   PHE A  70       6.999   9.948   3.374  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.355   8.743   5.336  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.308   7.585   3.303  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.007   8.932   2.410  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.726   6.150   4.700  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.366   9.229   2.261  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.954   5.127   4.911  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.596   8.210   2.467  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.892   6.155   3.793  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.379  10.994   4.002  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.551  11.821   4.268  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.416  12.540   5.606  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.239  12.361   6.504  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.747  12.840   3.145  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.481  12.292   1.960  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.417  12.861   0.706  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.300  11.220   1.844  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.164  12.162  -0.131  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.711  11.161   0.535  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.918  11.080   3.142  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.412  11.171   4.308  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.781  13.183   2.806  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.310  13.681   3.525  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.900  13.657   0.465  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.579  10.537   2.634  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.304  12.373  -1.180  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.241  10.441   0.136  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.373  13.354   5.733  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.132  14.102   6.961  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.143  13.175   8.173  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.692  13.513   9.222  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.793  14.838   6.880  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.864  16.150   6.117  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.844  17.152   6.636  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       6.500  16.873   6.138  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       5.392  17.295   6.737  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       5.468  18.012   7.849  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       4.205  16.999   6.223  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.751  13.455   4.982  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.924  14.827   7.069  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.073  14.200   6.388  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.450  15.047   7.882  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.853  16.569   6.231  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       8.669  15.959   5.072  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       7.834  17.110   7.715  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       8.137  18.141   6.318  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       6.421  16.344   5.317  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       6.361  18.237   8.238  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       4.632  18.330   8.297  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       4.144  16.459   5.384  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       3.372  17.317   6.674  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.533  12.005   8.022  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.472  11.028   9.102  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.872  10.569   9.500  1.00  0.00           C  
ATOM   1051  O   LYS A  73      11.266  10.680  10.661  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.629   9.822   8.681  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       8.102   9.010   9.851  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.950   8.111   9.432  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.906   6.838  10.264  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       7.705   5.744   9.647  1.00  0.00           N  
ATOM   1057  H   LYS A  73       9.113  11.792   7.161  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       9.007  11.502   9.953  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.786  10.172   8.103  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       9.234   9.174   8.063  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.900   8.395  10.240  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.758   9.686  10.621  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       6.022   8.646   9.563  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.072   7.847   8.391  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.300   7.051  11.245  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       5.878   6.517  10.351  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       8.357   6.135   8.936  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       7.076   5.059   9.183  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       8.259   5.251  10.376  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.619  10.055   8.529  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.975   9.580   8.778  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.990  10.700   8.572  1.00  0.00           C  
ATOM   1073  O   PHE A  74      15.180  10.448   8.388  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.303   8.403   7.856  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.418   7.209   8.070  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.161   7.149   7.489  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      12.842   6.147   8.852  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.344   6.051   7.684  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.030   5.046   9.050  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      10.779   4.999   8.466  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.249   9.992   7.623  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      13.026   9.248   9.803  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.193   8.718   6.829  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.324   8.096   8.026  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.820   7.972   6.877  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      13.820   6.183   9.310  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.367   6.017   7.226  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.372   4.225   9.662  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.143   4.140   8.619  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.510  11.939   8.605  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.374  13.098   8.423  1.00  0.00           C  
ATOM   1092  C   ALA A  75      15.083  13.463   9.723  1.00  0.00           C  
ATOM   1093  O   ALA A  75      15.244  14.641  10.045  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.568  14.282   7.909  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.551  12.076   8.756  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.116  12.849   7.679  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.763  14.419   6.855  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      12.516  14.094   8.060  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.855  15.173   8.447  1.00  0.00           H  
ATOM   1100  N   SER A  76      15.504  12.446  10.468  1.00  0.00           N  
ATOM   1101  CA  SER A  76      16.192  12.660  11.736  1.00  0.00           C  
ATOM   1102  C   SER A  76      17.133  11.500  12.046  1.00  0.00           C  
ATOM   1103  O   SER A  76      17.186  10.515  11.311  1.00  0.00           O  
ATOM   1104  CB  SER A  76      15.177  12.826  12.869  1.00  0.00           C  
ATOM   1105  OG  SER A  76      15.717  13.597  13.928  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.346  11.530  10.158  1.00  0.00           H  
ATOM   1107  HA  SER A  76      16.772  13.566  11.649  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      14.296  13.322  12.491  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      14.906  11.852  13.251  1.00  0.00           H  
ATOM   1110  HG  SER A  76      15.611  14.531  13.730  1.00  0.00           H  
ATOM   1111  N   GLY A  77      17.875  11.625  13.142  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      18.805  10.581  13.532  1.00  0.00           C  
ATOM   1113  C   GLY A  77      18.216   9.193  13.377  1.00  0.00           C  
ATOM   1114  O   GLY A  77      17.041   8.959  13.661  1.00  0.00           O  
ATOM   1115  H   GLY A  77      17.791  12.433  13.691  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      19.691  10.656  12.918  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      19.082  10.729  14.565  1.00  0.00           H  
ATOM   1118  N   PRO A  78      19.043   8.243  12.914  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      18.618   6.855  12.710  1.00  0.00           C  
ATOM   1120  C   PRO A  78      18.361   6.128  14.026  1.00  0.00           C  
ATOM   1121  O   PRO A  78      19.287   5.869  14.794  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      19.804   6.226  11.975  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      20.978   7.054  12.371  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      20.456   8.452  12.555  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      17.736   6.797  12.090  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      19.921   5.198  12.288  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      19.635   6.267  10.909  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      21.393   6.684  13.296  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      21.723   7.033  11.589  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      20.986   8.951  13.352  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      20.541   9.011  11.635  1.00  0.00           H  
ATOM   1132  N   SER A  79      17.098   5.802  14.279  1.00  0.00           N  
ATOM   1133  CA  SER A  79      16.719   5.107  15.504  1.00  0.00           C  
ATOM   1134  C   SER A  79      16.057   3.769  15.187  1.00  0.00           C  
ATOM   1135  O   SER A  79      15.817   3.443  14.025  1.00  0.00           O  
ATOM   1136  CB  SER A  79      15.770   5.974  16.334  1.00  0.00           C  
ATOM   1137  OG  SER A  79      16.414   7.158  16.774  1.00  0.00           O  
ATOM   1138  H   SER A  79      16.404   6.036  13.627  1.00  0.00           H  
ATOM   1139  HA  SER A  79      17.618   4.925  16.074  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      14.916   6.246  15.733  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      15.440   5.416  17.198  1.00  0.00           H  
ATOM   1142  HG  SER A  79      15.794   7.890  16.745  1.00  0.00           H  
ATOM   1143  N   SER A  80      15.767   2.999  16.231  1.00  0.00           N  
ATOM   1144  CA  SER A  80      15.137   1.694  16.065  1.00  0.00           C  
ATOM   1145  C   SER A  80      13.747   1.836  15.452  1.00  0.00           C  
ATOM   1146  O   SER A  80      13.387   1.108  14.528  1.00  0.00           O  
ATOM   1147  CB  SER A  80      15.042   0.976  17.413  1.00  0.00           C  
ATOM   1148  OG  SER A  80      14.312  -0.234  17.295  1.00  0.00           O  
ATOM   1149  H   SER A  80      15.983   3.314  17.133  1.00  0.00           H  
ATOM   1150  HA  SER A  80      15.754   1.110  15.398  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      16.035   0.749  17.768  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      14.542   1.616  18.124  1.00  0.00           H  
ATOM   1153  HG  SER A  80      14.072  -0.549  18.170  1.00  0.00           H  
ATOM   1154  N   GLY A  81      12.969   2.779  15.976  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      11.628   3.000  15.469  1.00  0.00           C  
ATOM   1156  C   GLY A  81      10.698   1.840  15.764  1.00  0.00           C  
ATOM   1157  O   GLY A  81      10.978   0.723  15.332  1.00  0.00           O  
ATOM   1158  H   GLY A  81      13.310   3.329  16.712  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      11.226   3.894  15.922  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      11.678   3.142  14.399  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.033  -1.115  -4.497  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.080  10.998   2.877  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -14.263  -1.324  17.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.870  -1.187  15.927  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.307  -1.671  15.899  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.168  -1.117  16.583  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.111  -0.529  17.790  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.846  -0.147  15.638  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.296  -1.762  15.215  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.566  -2.705  15.106  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.910  -3.260  14.988  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.871  -4.646  14.352  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.409  -4.810  13.223  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.797  -2.330  14.159  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.430  -2.361  12.790  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.837  -3.103  14.586  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.322  -3.344  15.983  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.826  -2.642  14.250  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.694  -1.318  14.524  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.704  -1.751  12.639  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.361  -5.641  15.085  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.380  -7.014  14.595  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.463  -7.198  13.536  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.564  -6.662  13.658  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.611  -7.987  15.752  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.329  -9.320  15.362  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.716  -5.446  15.978  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.418  -7.220  14.149  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.966  -7.723  16.576  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.642  -7.928  16.069  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.148  -9.818  15.307  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.141  -7.961  12.496  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.096  -8.204  11.430  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.531  -9.087  10.336  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.327  -9.079  10.082  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.248  -8.363  12.452  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.971  -8.679  11.847  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.385  -7.256  10.999  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.403  -9.853   9.687  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.983 -10.750   8.617  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.869 -10.580   7.386  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.094 -10.534   7.491  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.029 -12.203   9.094  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.248 -13.039   8.258  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.350  -9.814   9.936  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.967 -10.499   8.353  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.643 -12.261  10.101  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.051 -12.552   9.080  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.323 -12.794   8.333  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.238 -10.486   6.220  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.967 -10.317   4.968  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.059 -10.579   3.771  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.084  -9.862   3.548  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.551  -8.906   4.881  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.548  -7.958   4.558  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.259 -10.530   6.201  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.776 -11.033   4.956  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.312  -8.880   4.116  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.988  -8.640   5.833  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.860  -7.389   3.850  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.387 -11.613   3.002  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.592 -11.953   1.837  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.445 -12.245   0.618  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.968 -13.349   0.470  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.176 -12.150   3.228  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.932 -11.129   1.612  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.998 -12.826   2.063  1.00  0.00           H  
ATOM     66  N   GLU A   8     -20.587 -11.253  -0.255  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -21.385 -11.410  -1.466  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.593 -12.137  -2.549  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.957 -11.511  -3.394  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -21.841 -10.044  -1.983  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.922 -10.126  -3.047  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.473  -8.765  -3.425  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.087  -8.110  -2.557  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.290  -8.354  -4.590  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.145 -10.396  -0.081  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.254 -11.998  -1.216  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.224  -9.468  -1.153  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.989  -9.529  -2.404  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.506 -10.587  -3.930  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -23.732 -10.735  -2.673  1.00  0.00           H  
ATOM     81  N   GLY A   9     -20.638 -13.466  -2.515  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.921 -14.258  -3.498  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.113 -13.741  -4.910  1.00  0.00           C  
ATOM     84  O   GLY A   9     -21.204 -13.302  -5.275  1.00  0.00           O  
ATOM     85  H   GLY A   9     -21.163 -13.912  -1.817  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -18.869 -14.241  -3.259  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -20.275 -15.277  -3.449  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.050 -13.791  -5.705  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.105 -13.322  -7.085  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.300 -14.236  -8.003  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.486 -15.036  -7.540  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -18.577 -11.890  -7.180  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.719 -10.638  -6.549  1.00  0.00           S  
ATOM     94  H   CYS A  10     -18.208 -14.152  -5.357  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -20.138 -13.337  -7.399  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -17.661 -11.814  -6.613  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.372 -11.658  -8.215  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.730 -10.541  -7.399  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.533 -14.113  -9.305  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.832 -14.931 -10.288  1.00  0.00           C  
ATOM    101  C   TYR A  11     -16.321 -14.826 -10.106  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.833 -14.008  -9.325  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -18.218 -14.504 -11.705  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.946 -13.045 -11.993  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.649 -12.547 -11.996  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.986 -12.164 -12.264  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.396 -11.214 -12.257  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -18.742 -10.830 -12.528  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -17.446 -10.360 -12.523  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.198  -9.032 -12.786  1.00  0.00           O  
ATOM    111  H   TYR A  11     -19.193 -13.457  -9.612  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -18.131 -15.958 -10.138  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.657 -15.092 -12.415  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -19.273 -14.680 -11.852  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.828 -13.218 -11.787  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -20.001 -12.536 -12.267  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.381 -10.846 -12.254  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -19.564 -10.161 -12.737  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.568  -8.801 -13.641  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.585 -15.660 -10.833  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -14.129 -15.661 -10.755  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.505 -15.822 -12.137  1.00  0.00           C  
ATOM    123  O   VAL A  12     -14.055 -16.502 -13.002  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.617 -16.787  -9.838  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.018 -16.524  -8.394  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -14.141 -18.136 -10.308  1.00  0.00           C  
ATOM    127  H   VAL A  12     -16.031 -16.288 -11.438  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.816 -14.715 -10.338  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.538 -16.805  -9.891  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.279 -17.457  -7.918  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.191 -16.069  -7.868  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.869 -15.859  -8.373  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.435 -18.908 -10.040  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -15.092 -18.338  -9.836  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.268 -18.120 -11.380  1.00  0.00           H  
ATOM    136  N   ALA A  13     -12.351 -15.193 -12.336  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.650 -15.269 -13.612  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.204 -14.805 -13.472  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.749 -14.477 -12.375  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.373 -14.438 -14.662  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.962 -14.666 -11.607  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.657 -16.300 -13.936  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -13.185 -15.015 -15.079  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.765 -13.542 -14.204  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.682 -14.169 -15.446  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.484 -14.782 -14.589  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.089 -14.361 -14.591  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.964 -12.869 -14.302  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.783 -12.063 -15.216  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.410 -14.670 -15.938  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.120 -14.027 -17.003  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.361 -16.170 -16.188  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.902 -15.056 -15.432  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.573 -14.911 -13.817  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.398 -14.291 -15.910  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -9.037 -14.310 -16.992  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.488 -16.408 -16.778  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -8.250 -16.476 -16.719  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.309 -16.690 -15.243  1.00  0.00           H  
ATOM    160  N   LEU A  15      -8.062 -12.508 -13.028  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.960 -11.111 -12.619  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.329 -10.994 -11.235  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.578 -11.820 -10.357  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.343 -10.456 -12.618  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.464 -11.257 -11.954  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.545 -10.931 -10.471  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.795 -10.978 -12.637  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.207 -13.195 -12.345  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.330 -10.602 -13.333  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.261  -9.512 -12.103  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.624 -10.280 -13.646  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.251 -12.312 -12.052  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.649 -10.414 -10.166  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.643 -11.847  -9.906  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.405 -10.303 -10.287  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.395 -10.339 -12.007  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.315 -11.910 -12.806  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.618 -10.488 -13.583  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.512  -9.961 -11.048  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.847  -9.736  -9.770  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.787  -9.054  -8.780  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.597  -8.208  -9.157  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.591  -8.885  -9.967  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.593  -9.488 -10.941  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.169  -9.045 -10.667  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.755  -8.003 -11.216  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.470  -9.742  -9.902  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.354  -9.337 -11.787  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.560 -10.697  -9.372  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.884  -7.913 -10.338  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.101  -8.762  -9.012  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.641 -10.564 -10.865  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.861  -9.187 -11.944  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.673  -9.430  -7.511  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.511  -8.856  -6.464  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.741  -7.812  -5.662  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.679  -8.099  -5.109  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.023  -9.956  -5.531  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.366 -10.531  -5.947  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.868 -11.556  -4.945  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.304 -11.964  -5.237  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.761 -13.064  -4.343  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.009 -10.110  -7.272  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.354  -8.378  -6.939  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.301 -10.760  -5.512  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.122  -9.549  -4.535  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.085  -9.728  -6.016  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.261 -11.006  -6.912  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.240 -12.433  -4.994  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.818 -11.131  -3.952  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.944 -11.107  -5.094  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.369 -12.295  -6.263  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.455 -12.703  -3.658  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.952 -13.461  -3.823  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.204 -13.820  -4.904  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.284  -6.601  -5.602  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.649  -5.514  -4.867  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.251  -5.965  -3.464  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.049  -6.565  -2.745  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.590  -4.311  -4.779  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.862  -2.854  -3.963  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.133  -6.433  -6.064  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.759  -5.225  -5.404  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.879  -4.017  -5.778  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.472  -4.593  -4.223  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.012  -5.672  -3.084  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.509  -6.045  -1.768  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.728  -4.923  -0.758  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.099  -4.894   0.300  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.032  -6.402  -1.849  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.423  -5.192  -3.702  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.048  -6.922  -1.440  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.891  -7.179  -2.586  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.465  -5.528  -2.134  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.693  -6.753  -0.886  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.626  -4.001  -1.091  1.00  0.00           N  
ATOM    237  CA  THR A  20      -5.927  -2.876  -0.214  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.370  -2.931   0.274  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.651  -2.672   1.445  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.688  -1.530  -0.924  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.302  -1.390  -1.253  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.126  -0.369  -0.044  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.095  -4.079  -1.947  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.266  -2.932   0.639  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.270  -1.513  -1.834  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.785  -2.015  -0.739  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.834  -0.561   0.978  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.199  -0.262  -0.098  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.655   0.540  -0.388  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.283  -3.270  -0.630  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.698  -3.360  -0.291  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.213  -4.785  -0.477  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.347  -5.098  -0.116  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.513  -2.395  -1.156  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.376  -2.705  -2.946  1.00  0.00           S  
ATOM    256  H   CYS A  21      -7.998  -3.465  -1.548  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.810  -3.082   0.745  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.556  -2.477  -0.888  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.177  -1.386  -0.970  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.370  -5.643  -1.042  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.740  -7.034  -1.278  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.878  -7.129  -2.290  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.899  -7.767  -2.034  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.153  -7.704   0.034  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.067  -7.757   0.943  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.479  -5.333  -1.308  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.876  -7.544  -1.677  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.957  -7.143   0.485  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.486  -8.712  -0.169  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.757  -6.866   1.123  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.694  -6.488  -3.440  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.705  -6.499  -4.491  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.085  -6.854  -5.839  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.932  -6.530  -6.124  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.396  -5.138  -4.576  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.417  -4.903  -3.475  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.211  -3.627  -3.676  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -14.930  -3.479  -4.665  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.084  -2.697  -2.737  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.859  -5.997  -3.585  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.438  -7.250  -4.237  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.648  -4.362  -4.515  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.902  -5.064  -5.528  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.104  -5.736  -3.455  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -12.899  -4.843  -2.529  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.492  -2.884  -1.978  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.585  -1.862  -2.842  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.867  -7.536  -6.689  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.416  -7.949  -8.021  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.249  -6.766  -8.969  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.214  -6.070  -9.284  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.539  -8.869  -8.506  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.746  -8.421  -7.757  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.251  -7.955  -6.415  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.490  -8.503  -7.972  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.668  -8.751  -9.573  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.292  -9.895  -8.279  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.224  -7.608  -8.283  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.431  -9.247  -7.637  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.844  -7.124  -6.062  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.274  -8.767  -5.703  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.019  -6.545  -9.421  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.727  -5.448 -10.334  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.266  -5.737 -11.731  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.956  -6.769 -12.327  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.213  -5.180 -10.426  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.604  -5.081  -9.026  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.948  -3.906 -11.216  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.106  -5.289  -9.003  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.291  -7.135  -9.133  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.207  -4.559  -9.951  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.756  -6.003 -10.953  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.809  -4.104  -8.619  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.054  -5.832  -8.393  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.634  -3.136 -10.897  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -6.934  -3.579 -11.041  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.087  -4.100 -12.269  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.612  -4.388  -9.333  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.791  -5.527  -7.998  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.846  -6.104  -9.663  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.075  -4.818 -12.248  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.657  -4.972 -13.577  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.321  -3.776 -14.461  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.928  -3.936 -15.617  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.175  -5.135 -13.474  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.672  -6.162 -12.456  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.156  -5.969 -12.185  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.397  -7.576 -12.946  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.286  -4.017 -11.726  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.237  -5.862 -14.022  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.593  -4.177 -13.209  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.541  -5.429 -14.448  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.142  -6.021 -11.524  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.548  -6.844 -11.689  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.676  -5.821 -13.120  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.297  -5.103 -11.555  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.746  -7.679 -13.963  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.915  -8.283 -12.314  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.335  -7.770 -12.908  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.478  -2.577 -13.910  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.188  -1.353 -14.647  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.724  -1.308 -15.072  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.405  -1.459 -16.252  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.522  -0.128 -13.794  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.997   0.220 -13.832  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.588   0.178 -14.931  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.560   0.535 -12.763  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.795  -2.515 -12.984  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.807  -1.344 -15.531  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.244  -0.324 -12.769  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.960   0.720 -14.158  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.837  -1.100 -14.104  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.407  -1.033 -14.379  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.607  -1.695 -13.261  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.997  -1.649 -12.094  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.965   0.423 -14.544  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.456   0.603 -14.560  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -5.046   1.787 -15.421  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.764   2.350 -15.003  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.977   3.059 -15.804  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.339   3.292 -17.058  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.825   3.537 -15.351  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.153  -0.987 -13.183  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.221  -1.563 -15.301  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.361   0.804 -15.473  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.366   1.002 -13.726  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.112   0.769 -13.550  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -5.001  -0.293 -14.955  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.967   1.460 -16.447  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.806   2.551 -15.344  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.478   2.189 -14.080  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.207   2.934 -17.402  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.745   3.828 -17.659  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.549   3.363 -14.406  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.234   4.070 -15.954  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.488  -2.311 -13.626  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.634  -2.982 -12.655  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.306  -2.250 -12.492  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.547  -2.097 -13.450  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.356  -4.441 -13.062  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.638  -5.271 -12.974  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.270  -5.039 -12.180  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.471  -6.694 -13.459  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.230  -2.313 -14.572  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.149  -2.986 -11.705  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.002  -4.446 -14.081  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.966  -5.307 -11.947  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.403  -4.802 -13.575  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.306  -4.887 -12.643  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.284  -4.557 -11.215  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.447  -6.097 -12.058  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.877  -6.700 -14.361  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.978  -7.279 -12.697  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.443  -7.120 -13.666  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.031  -1.799 -11.273  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.793  -1.084 -10.983  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.826  -1.965 -10.198  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.076  -2.299  -9.039  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.091   0.193 -10.195  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.879   0.921  -9.612  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.104   2.425  -9.623  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.592   0.432  -8.200  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.674  -1.951 -10.550  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.335  -0.818 -11.924  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.601   0.877 -10.856  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.746  -0.070  -9.376  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.012   0.709 -10.223  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.444   2.882 -10.344  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.898   2.826  -8.641  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.129   2.633  -9.889  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.772   1.234  -7.499  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.440   0.118  -8.131  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.239  -0.401  -7.969  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.279  -2.336 -10.836  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.284  -3.178 -10.197  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.173  -2.354  -9.270  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.786  -1.374  -9.691  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.141  -3.877 -11.254  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.373  -4.891 -12.087  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.216  -5.421 -13.235  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.476  -5.996 -12.770  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.559  -6.106 -13.531  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.537  -5.683 -14.787  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.668  -6.641 -13.035  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.422  -2.038 -11.758  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.768  -3.924  -9.612  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.549  -3.132 -11.920  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.952  -4.390 -10.759  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.085  -5.718 -11.455  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.490  -4.417 -12.488  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.655  -6.183 -13.755  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.431  -4.607 -13.912  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.514  -6.315 -11.845  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.703  -5.279 -15.163  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.354  -5.766 -15.358  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.688  -6.961 -12.089  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       6.482  -6.724 -13.609  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.237  -2.759  -8.006  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.051  -2.060  -7.020  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.491  -3.001  -5.903  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.678  -3.734  -5.341  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.285  -0.877  -6.445  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.725  -3.548  -7.730  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.929  -1.678  -7.522  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.542  -0.756  -5.402  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.546   0.019  -6.987  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.224  -1.058  -6.536  1.00  0.00           H  
ATOM    448  N   MET A  33       4.782  -2.976  -5.589  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.328  -3.828  -4.539  1.00  0.00           C  
ATOM    450  C   MET A  33       5.176  -5.302  -4.900  1.00  0.00           C  
ATOM    451  O   MET A  33       5.069  -6.158  -4.023  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.632  -3.543  -3.207  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.906  -2.150  -2.664  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.482  -2.041  -1.795  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.473  -1.161  -2.999  1.00  0.00           C  
ATOM    456  H   MET A  33       5.381  -2.371  -6.073  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.379  -3.600  -4.441  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.566  -3.650  -3.342  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.968  -4.263  -2.476  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.917  -1.452  -3.488  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.114  -1.884  -1.980  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.075  -0.165  -3.134  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.492  -1.097  -2.649  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.447  -1.689  -3.941  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.167  -5.591  -6.198  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.027  -6.962  -6.652  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.579  -7.403  -6.727  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.206  -8.195  -7.593  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.256  -4.867  -6.853  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.471  -7.053  -7.632  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.554  -7.611  -5.968  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.758  -6.892  -5.816  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.342  -7.237  -5.780  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.538  -6.332  -6.709  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.086  -5.422  -7.331  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.804  -7.126  -4.352  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.834  -8.439  -3.588  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.528  -8.233  -2.114  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.110  -9.533  -1.444  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.767  -9.292  -0.265  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.114  -6.265  -5.150  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.241  -8.258  -6.116  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.399  -6.405  -3.811  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.218  -6.779  -4.391  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.095  -9.106  -4.007  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.816  -8.879  -3.685  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.412  -7.856  -1.621  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.274  -7.514  -2.018  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.424 -10.137  -2.162  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.997 -10.058  -1.121  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.722  -9.025  -0.579  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.379  -8.524   0.318  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.832 -10.154   0.314  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.763  -6.586  -6.795  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.642  -5.792  -7.644  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.614  -4.966  -6.808  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.263  -5.484  -5.899  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.404  -6.694  -8.604  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.141  -7.325  -6.274  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.027  -5.124  -8.229  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.139  -7.265  -8.054  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.901  -6.089  -9.348  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.714  -7.368  -9.089  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.708  -3.678  -7.120  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.598  -2.779  -6.396  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.340  -1.855  -7.357  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.933  -1.678  -8.505  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.806  -1.951  -5.383  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.869  -2.774  -4.528  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.818  -3.481  -5.098  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.035  -2.845  -3.150  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.040  -4.235  -4.321  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.181  -3.595  -2.366  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.145  -4.288  -2.956  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.707  -5.038  -2.178  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.166  -3.323  -7.855  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.320  -3.383  -5.866  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.215  -1.218  -5.910  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.497  -1.443  -4.725  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.675  -3.437  -6.168  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.848  -2.301  -2.691  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.852  -4.778  -4.783  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.326  -3.637  -1.296  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.406  -4.475  -1.836  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.431  -1.266  -6.877  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.231  -0.359  -7.692  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.491   0.956  -7.926  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.677   1.391  -7.112  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.577  -0.087  -7.020  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.541  -1.228  -7.129  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.341  -1.640  -6.084  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.833  -2.045  -8.169  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.082  -2.661  -6.476  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.793  -2.927  -7.737  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.705  -1.447  -5.954  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.403  -0.834  -8.646  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.415   0.110  -5.971  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.033   0.778  -7.478  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.392  -2.010  -9.155  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.802  -3.190  -5.869  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.136  -3.690  -8.246  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.780   1.604  -9.064  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.153   2.877  -9.431  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.616   4.028  -8.543  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.241   5.180  -8.758  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.614   3.096 -10.874  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.891   2.336 -10.984  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.741   1.144 -10.080  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.076   2.812  -9.401  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.766   4.152 -11.050  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.868   2.716 -11.556  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.714   2.953 -10.658  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.040   2.016 -12.005  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.689   0.891  -9.628  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.347   0.301 -10.629  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.433   3.707  -7.544  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.932   4.726  -6.639  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.711   4.366  -5.183  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.601   5.246  -4.328  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.698   2.772  -7.421  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.429   5.657  -6.850  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.991   4.854  -6.809  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.647   3.070  -4.899  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.440   2.595  -3.536  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.033   2.929  -3.051  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.845   3.383  -1.922  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.672   1.084  -3.459  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.423   0.608  -3.299  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.742   2.415  -5.623  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.155   3.093  -2.899  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.288   0.623  -4.357  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.144   0.690  -2.604  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.047   2.703  -3.913  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.656   2.979  -3.573  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.485   4.425  -3.115  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.371   5.339  -3.932  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.750   2.703  -4.775  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.352   2.308  -4.394  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.081   1.029  -3.934  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.690   3.214  -4.496  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.204   0.663  -3.582  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.978   2.853  -4.146  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.235   1.575  -3.690  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.260   2.340  -4.798  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.376   2.322  -2.764  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.174   1.900  -5.359  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.691   3.593  -5.383  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.886   0.314  -3.851  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.490   4.214  -4.854  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.403  -0.337  -3.226  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.782   3.570  -4.232  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.240   1.292  -3.415  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.469   4.625  -1.800  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.314   5.958  -1.232  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.430   5.926   0.010  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.154   4.861   0.561  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.677   6.573  -0.863  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.363   5.724   0.064  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.533   6.774  -2.104  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.564   3.856  -1.200  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.849   6.586  -1.977  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.507   7.535  -0.400  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -3.735   5.124   0.474  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.278   7.715  -2.569  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.576   6.782  -1.824  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.353   5.969  -2.800  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.990   7.102   0.447  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.138   7.210   1.625  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.913   6.856   2.891  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.142   6.798   2.884  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.431   8.625   1.740  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.745   8.799   2.990  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.245   7.917  -0.035  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.677   6.512   1.510  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.845   8.917   0.786  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.366   9.305   2.004  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.184   6.622   3.978  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.801   6.276   5.253  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.947   7.504   6.144  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.759   7.520   7.069  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.017   5.206   6.000  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.113   3.933   5.174  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.401   5.736   6.342  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.792   6.684   3.921  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.783   5.872   5.050  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.494   4.972   6.923  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.332   4.100   4.203  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       1.151   3.660   5.053  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.413   3.136   5.678  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.350   6.312   7.254  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.081   4.908   6.476  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.754   6.365   5.538  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.154   8.532   5.860  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.196   9.767   6.635  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.093  10.804   5.969  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.205  11.066   6.430  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.213  10.363   6.816  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.126  11.791   7.333  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.041   9.498   7.753  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.472   8.460   5.110  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.594   9.534   7.612  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.700  10.382   5.852  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       2.115  12.224   7.360  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.494  12.373   6.678  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.707  11.788   8.329  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.559   8.742   7.181  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       2.761  10.114   8.271  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       1.391   9.022   8.473  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.604  11.391   4.882  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.361  12.400   4.151  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.477  11.756   3.333  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.450  12.414   2.964  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.433  13.196   3.231  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.363  12.197   1.933  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.289  11.139   4.563  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.802  13.071   4.872  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.003  13.974   2.743  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.348  13.649   3.824  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.328  10.466   3.052  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.323   9.732   2.278  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.478  10.332   0.884  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.582  10.681   0.467  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.670   9.740   3.002  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.617   9.138   4.372  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.650   9.892   5.526  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.535   7.847   4.770  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.588   9.090   6.575  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.519   7.844   6.143  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.531   9.995   3.373  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.982   8.712   2.181  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.012  10.759   3.100  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.388   9.179   2.420  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.707  10.869   5.571  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.491   6.979   4.127  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.595   9.400   7.609  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.378   7.058   6.710  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.364  10.450   0.169  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.376  11.010  -1.177  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.172   9.917  -2.223  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.598   8.868  -1.935  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.287  12.075  -1.319  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.101  11.501  -1.547  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.040  12.534  -2.151  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.230  13.682  -1.268  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.547  14.897  -1.701  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       1.709  15.121  -2.998  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.703  15.892  -0.837  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.513  10.154   0.556  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.340  11.469  -1.337  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.531  12.713  -2.156  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.263  12.670  -0.418  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.506  11.174  -0.601  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.026  10.659  -2.219  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.997  12.069  -2.332  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.623  12.876  -3.086  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.115  13.539  -0.306  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.591  14.374  -3.652  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       1.947  16.038  -3.322  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.582  15.726   0.142  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       1.942  16.805  -1.163  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.647  10.172  -3.438  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.508   9.200  -4.507  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.081   9.088  -5.007  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.558  10.016  -5.626  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.096  11.026  -3.610  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.829   8.235  -4.146  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.143   9.494  -5.330  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.449   7.952  -4.737  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.927   7.722  -5.162  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.970   6.920  -6.459  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.879   6.118  -6.675  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.704   6.987  -4.068  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.717   7.653  -2.692  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.108   6.650  -1.617  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.667   8.842  -2.684  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.918   7.249  -4.241  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.386   8.685  -5.333  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.269   6.006  -3.957  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.728   6.889  -4.400  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.724   8.015  -2.465  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       3.060   6.208  -1.867  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.356   5.876  -1.557  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.182   7.154  -0.665  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.513   8.622  -2.050  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.150   9.712  -2.305  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       3.010   9.036  -3.689  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.017   7.143  -7.319  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.090   6.443  -8.597  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.675   7.201  -9.676  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.164   8.155 -10.261  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.549   6.262  -9.020  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.251   7.585  -9.257  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.730   8.188  -8.274  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.321   8.018 -10.426  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.713   7.794  -7.090  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.361   5.471  -8.469  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.583   5.689  -9.935  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.078   5.728  -8.245  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.906   6.770  -9.935  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.724   7.420 -10.943  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.825   8.267 -10.338  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.376   9.146 -11.002  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.263   6.004  -9.437  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.169   6.664 -11.572  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.091   8.052 -11.550  1.00  0.00           H  
ATOM    746  N   ILE A  54       4.146   8.005  -9.076  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.188   8.751  -8.382  1.00  0.00           C  
ATOM    748  C   ILE A  54       6.013   7.836  -7.482  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.574   6.757  -7.083  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.595   9.890  -7.532  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.176   9.534  -7.082  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.597  11.193  -8.316  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.531  10.596  -6.220  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.671   7.293  -8.600  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.838   9.186  -9.127  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.218  10.021  -6.661  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.555   9.392  -7.952  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.207   8.616  -6.513  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       4.646  12.026  -7.631  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       5.454  11.216  -8.972  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       3.693  11.262  -8.902  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       2.630  10.325  -5.179  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       3.016  11.545  -6.393  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.483  10.677  -6.472  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.236   8.277  -7.152  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.147   7.514  -6.294  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.669   7.459  -4.846  1.00  0.00           C  
ATOM    768  O   PRO A  55       7.078   8.412  -4.340  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.462   8.291  -6.393  1.00  0.00           C  
ATOM    770  CG  PRO A  55       9.055   9.682  -6.738  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.823   9.553  -7.591  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.292   6.509  -6.662  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.978   8.253  -5.444  1.00  0.00           H  
ATOM    774  HB3 PRO A  55      10.082   7.859  -7.164  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.832  10.233  -5.838  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.845  10.168  -7.292  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.147  10.374  -7.404  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       8.091   9.514  -8.637  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.930   6.336  -4.185  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.526   6.156  -2.795  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.430   5.147  -2.092  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.317   4.555  -2.708  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.070   5.693  -2.721  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.873   4.267  -3.149  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.028   3.229  -2.244  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.531   3.963  -4.457  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.848   1.916  -2.636  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.349   2.652  -4.855  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.506   1.628  -3.943  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.405   5.611  -4.642  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.617   7.110  -2.298  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.722   5.784  -1.703  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.467   6.319  -3.361  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.294   3.454  -1.221  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.407   4.765  -5.172  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.971   1.117  -1.921  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.082   2.430  -5.878  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.365   0.603  -4.251  1.00  0.00           H  
ATOM    799  N   THR A  57       8.198   4.956  -0.797  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.991   4.021  -0.009  1.00  0.00           C  
ATOM    801  C   THR A  57       8.173   3.438   1.138  1.00  0.00           C  
ATOM    802  O   THR A  57       7.421   4.150   1.802  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.250   4.697   0.565  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.967   3.774   1.394  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.881   5.931   1.374  1.00  0.00           C  
ATOM    806  H   THR A  57       7.477   5.457  -0.363  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.304   3.218  -0.660  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.884   4.999  -0.256  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.474   2.953   1.459  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.531   5.631   2.350  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.101   6.476   0.863  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.750   6.563   1.482  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.326   2.137   1.366  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.603   1.458   2.435  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.437   1.397   3.710  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.633   1.689   3.696  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.208   0.027   2.024  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.938   0.043   1.188  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.346  -0.643   1.268  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.941   1.622   0.803  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.699   2.016   2.633  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.015  -0.543   2.921  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.194  -0.054   0.143  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.302  -0.779   1.482  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.416   0.976   1.344  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       8.309  -1.709   1.435  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.244  -0.441   0.211  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       9.290  -0.255   1.619  1.00  0.00           H  
ATOM    829  N   ASP A  59       7.797   1.016   4.810  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.480   0.915   6.095  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.316  -0.480   6.689  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.522  -1.284   6.201  1.00  0.00           O  
ATOM    833  CB  ASP A  59       7.939   1.964   7.068  1.00  0.00           C  
ATOM    834  CG  ASP A  59       8.802   2.105   8.306  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.042   2.027   8.177  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       8.238   2.295   9.403  1.00  0.00           O  
ATOM    837  H   ASP A  59       6.843   0.797   4.757  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.530   1.101   5.928  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       7.898   2.921   6.569  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       6.943   1.680   7.375  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.074  -0.762   7.743  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.013  -2.059   8.404  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.583  -2.588   8.444  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.341  -3.774   8.214  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.581  -1.962   9.812  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.689  -0.080   8.086  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.626  -2.750   7.842  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.490  -1.379   9.793  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       8.860  -1.485  10.459  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.796  -2.953  10.183  1.00  0.00           H  
ATOM    851  N   THR A  61       6.637  -1.701   8.737  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.231  -2.079   8.808  1.00  0.00           C  
ATOM    853  C   THR A  61       4.555  -1.943   7.448  1.00  0.00           C  
ATOM    854  O   THR A  61       3.392  -1.550   7.359  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.470  -1.219   9.835  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.869   0.151   9.719  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.731  -1.710  11.251  1.00  0.00           C  
ATOM    858  H   THR A  61       6.892  -0.771   8.910  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.179  -3.111   9.124  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.411  -1.297   9.632  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.224   0.308   8.840  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.608  -0.892  11.944  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.739  -2.092  11.320  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.031  -2.496  11.494  1.00  0.00           H  
ATOM    865  N   SER A  62       5.292  -2.271   6.391  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.764  -2.182   5.035  1.00  0.00           C  
ATOM    867  C   SER A  62       3.875  -0.953   4.877  1.00  0.00           C  
ATOM    868  O   SER A  62       2.835  -1.006   4.222  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.973  -3.445   4.689  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.838  -4.502   4.313  1.00  0.00           O  
ATOM    871  H   SER A  62       6.213  -2.577   6.528  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.601  -2.096   4.359  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.400  -3.755   5.550  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.303  -3.234   3.868  1.00  0.00           H  
ATOM    875  HG  SER A  62       4.979  -5.084   5.063  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.293   0.154   5.483  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.535   1.397   5.411  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.084   2.307   4.316  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.080   3.003   4.516  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.572   2.121   6.758  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.592   1.562   7.776  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.476   2.431   9.013  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       2.775   3.625   8.977  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       2.040   1.836  10.117  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.131   0.133   5.991  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.512   1.148   5.175  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.568   2.042   7.168  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.338   3.163   6.600  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.618   1.488   7.316  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.924   0.579   8.074  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       1.821   0.881  10.071  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       1.956   2.373  10.931  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.429   2.295   3.161  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.851   3.119   2.035  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.813   4.601   2.394  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.764   5.242   2.320  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.965   2.880   0.798  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.048   1.416   0.361  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.382   3.802  -0.338  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.011   1.035  -0.672  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.642   1.719   3.063  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.866   2.846   1.785  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.945   3.112   1.063  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.022   1.227  -0.062  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.906   0.782   1.224  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.915   4.650   0.064  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.024   3.265  -1.020  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.504   4.145  -0.864  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.568   1.929  -1.085  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       2.480   0.467  -1.461  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.242   0.435  -0.206  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.965   5.140   2.782  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.064   6.548   3.150  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.616   7.374   1.993  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.791   7.264   1.642  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.957   6.713   4.381  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.379   6.111   5.625  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.837   4.932   6.173  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.375   6.533   6.429  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       5.139   4.654   7.260  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.245   5.610   7.437  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.766   4.578   2.821  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.072   6.900   3.386  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.908   6.237   4.194  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.116   7.766   4.564  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.564   4.380   5.818  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.784   7.429   6.301  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.275   3.792   7.896  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.543   5.606   8.120  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.760   8.203   1.403  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.161   9.047   0.284  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.467   9.774   0.592  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.647  10.314   1.683  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.062  10.063  -0.034  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.844  11.346   1.241  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.836   8.247   1.728  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.311   8.411  -0.575  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.301  10.561  -0.962  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.122   9.543  -0.142  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.375   9.782  -0.378  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.664  10.443  -0.212  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.539  11.674   0.680  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.212  11.779   1.705  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.259  10.865  -1.568  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.420   9.646  -2.480  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.596  11.562  -1.366  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.372   8.605  -1.934  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.173   9.334  -1.226  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.340   9.741   0.253  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.582  11.565  -2.032  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.459   9.177  -2.617  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.798   9.972  -3.439  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.756  12.272  -2.164  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.591  12.082  -0.420  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.389  10.830  -1.371  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.190   8.466  -2.626  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.757   8.933  -0.980  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.846   7.669  -1.807  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.674  12.601   0.283  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.461  13.824   1.048  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.441  13.532   2.546  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.251  14.066   3.304  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.149  14.492   0.630  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.181  15.068  -0.775  1.00  0.00           C  
ATOM    965  CD  GLU A  68       4.937  15.872  -1.105  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.267  16.342  -0.162  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       4.635  16.030  -2.306  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.167  12.460  -0.544  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.279  14.495   0.836  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.355  13.761   0.680  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.932  15.293   1.320  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.042  15.713  -0.867  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.264  14.256  -1.482  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.509  12.682   2.964  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.383  12.318   4.371  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.599  11.524   4.838  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.311  11.940   5.752  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.108  11.503   4.596  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.897  12.380   4.844  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.072  13.502   5.363  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.772  11.944   4.519  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.892  12.290   2.312  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.322  13.230   4.945  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.918  10.896   3.723  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.247  10.860   5.453  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.829  10.379   4.206  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.958   9.525   4.558  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.173  10.362   4.947  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.816  10.108   5.965  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.312   8.604   3.389  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.538   7.770   3.633  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.470   6.625   4.409  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.758   8.132   3.085  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.595   5.855   4.635  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.887   7.366   3.307  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.806   6.227   4.084  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.226  10.100   3.485  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.665   8.922   5.404  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.487   7.933   3.205  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.487   9.203   2.508  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.523   6.333   4.842  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.823   9.023   2.478  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.528   4.965   5.244  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.832   7.659   2.875  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.686   5.627   4.259  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.482  11.362   4.127  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.619  12.238   4.385  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.441  12.988   5.701  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.329  12.985   6.554  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.793  13.233   3.237  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.524  12.667   2.059  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.442  13.206   0.792  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.356  11.604   1.960  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.190  12.497  -0.035  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.756  11.520   0.650  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.931  11.515   3.331  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.503  11.622   4.452  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.820  13.557   2.899  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.348  14.090   3.593  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.912  13.989   0.537  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.651  10.943   2.764  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.318  12.685  -1.090  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.293  10.797   0.262  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.288  13.630   5.860  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.995  14.385   7.072  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.962  13.467   8.290  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.772  13.605   9.207  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.657  15.114   6.933  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.669  16.215   5.885  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.267  16.735   5.607  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.279  18.123   5.151  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       7.534  18.482   3.898  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       7.797  17.562   2.981  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       7.526  19.766   3.560  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.619  13.595   5.144  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.779  15.115   7.206  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.896  14.397   6.660  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.400  15.554   7.884  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.280  17.032   6.242  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       9.087  15.824   4.970  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       6.814  16.120   4.845  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.687  16.669   6.515  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       7.087  18.820   5.813  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       7.803  16.594   3.233  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       7.988  17.835   2.038  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       7.328  20.463   4.249  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       7.718  20.035   2.617  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.019  12.531   8.294  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.880  11.589   9.398  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.246  11.143   9.909  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.581  11.349  11.076  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.066  10.371   8.957  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.265   9.735  10.080  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.442   8.559   9.581  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.311   7.335   9.334  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       7.858   6.779  10.603  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.402  12.471   7.534  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.356  12.091  10.198  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.380  10.673   8.180  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.741   9.627   8.559  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.945   9.386  10.843  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.600  10.476  10.499  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.695   8.313  10.322  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.956   8.837   8.656  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.715   6.579   8.847  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.131   7.617   8.691  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.844   7.506  11.347  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       8.838   6.463  10.461  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       7.285   5.968  10.914  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.032  10.534   9.028  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.363  10.060   9.389  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.270  11.225   9.771  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.056  11.131  10.714  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.981   9.276   8.230  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.492   7.859   8.136  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.144   7.587   7.963  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.379   6.798   8.221  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.691   6.284   7.875  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.932   5.494   8.134  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.586   5.236   7.962  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.709  10.399   8.112  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.260   9.405  10.241  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.741   9.771   7.301  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.053   9.251   8.353  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.442   8.407   7.895  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.432   6.998   8.356  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.637   6.087   7.741  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.634   4.676   8.202  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      11.234   4.218   7.893  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.156  12.323   9.031  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.964  13.508   9.292  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.101  14.663   9.788  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.652  15.496   9.001  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.725  13.914   8.039  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.512  12.337   8.293  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.686  13.257  10.057  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      14.849  13.053   7.399  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.171  14.677   7.513  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      15.695  14.299   8.316  1.00  0.00           H  
ATOM   1100  N   SER A  76      12.873  14.706  11.096  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.059  15.757  11.696  1.00  0.00           C  
ATOM   1102  C   SER A  76      12.750  17.113  11.579  1.00  0.00           C  
ATOM   1103  O   SER A  76      13.716  17.392  12.288  1.00  0.00           O  
ATOM   1104  CB  SER A  76      11.780  15.440  13.166  1.00  0.00           C  
ATOM   1105  OG  SER A  76      10.724  14.504  13.294  1.00  0.00           O  
ATOM   1106  H   SER A  76      13.259  14.013  11.672  1.00  0.00           H  
ATOM   1107  HA  SER A  76      11.122  15.797  11.161  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      12.669  15.025  13.617  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      11.505  16.348  13.682  1.00  0.00           H  
ATOM   1110  HG  SER A  76      10.963  13.836  13.941  1.00  0.00           H  
ATOM   1111  N   GLY A  77      12.247  17.951  10.678  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      12.827  19.267  10.484  1.00  0.00           C  
ATOM   1113  C   GLY A  77      14.293  19.204  10.105  1.00  0.00           C  
ATOM   1114  O   GLY A  77      15.129  18.701  10.856  1.00  0.00           O  
ATOM   1115  H   GLY A  77      11.475  17.674  10.142  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      12.285  19.775   9.700  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      12.728  19.830  11.400  1.00  0.00           H  
ATOM   1118  N   PRO A  78      14.623  19.721   8.913  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      15.999  19.733   8.408  1.00  0.00           C  
ATOM   1120  C   PRO A  78      16.893  20.695   9.183  1.00  0.00           C  
ATOM   1121  O   PRO A  78      16.462  21.779   9.574  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      15.842  20.199   6.958  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      14.577  20.985   6.949  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      13.678  20.337   7.965  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      16.436  18.745   8.424  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      16.689  20.809   6.680  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      15.778  19.341   6.305  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      14.778  22.009   7.225  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      14.125  20.942   5.968  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      13.067  21.079   8.457  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      13.059  19.585   7.497  1.00  0.00           H  
ATOM   1132  N   SER A  79      18.141  20.291   9.400  1.00  0.00           N  
ATOM   1133  CA  SER A  79      19.095  21.116  10.131  1.00  0.00           C  
ATOM   1134  C   SER A  79      20.359  21.345   9.308  1.00  0.00           C  
ATOM   1135  O   SER A  79      21.472  21.285   9.829  1.00  0.00           O  
ATOM   1136  CB  SER A  79      19.454  20.458  11.465  1.00  0.00           C  
ATOM   1137  OG  SER A  79      20.000  21.403  12.369  1.00  0.00           O  
ATOM   1138  H   SER A  79      18.425  19.415   9.063  1.00  0.00           H  
ATOM   1139  HA  SER A  79      18.628  22.070  10.325  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      18.565  20.031  11.904  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      20.182  19.678  11.294  1.00  0.00           H  
ATOM   1142  HG  SER A  79      19.524  21.362  13.202  1.00  0.00           H  
ATOM   1143  N   SER A  80      20.177  21.608   8.018  1.00  0.00           N  
ATOM   1144  CA  SER A  80      21.302  21.843   7.120  1.00  0.00           C  
ATOM   1145  C   SER A  80      22.414  22.607   7.830  1.00  0.00           C  
ATOM   1146  O   SER A  80      23.562  22.165   7.865  1.00  0.00           O  
ATOM   1147  CB  SER A  80      20.842  22.620   5.884  1.00  0.00           C  
ATOM   1148  OG  SER A  80      21.865  22.674   4.906  1.00  0.00           O  
ATOM   1149  H   SER A  80      19.264  21.643   7.661  1.00  0.00           H  
ATOM   1150  HA  SER A  80      21.683  20.881   6.808  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      19.978  22.134   5.457  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      20.582  23.628   6.173  1.00  0.00           H  
ATOM   1153  HG  SER A  80      22.092  23.590   4.730  1.00  0.00           H  
ATOM   1154  N   GLY A  81      22.065  23.758   8.397  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      23.044  24.567   9.099  1.00  0.00           C  
ATOM   1156  C   GLY A  81      22.745  24.683  10.580  1.00  0.00           C  
ATOM   1157  O   GLY A  81      23.676  24.653  11.384  1.00  0.00           O  
ATOM   1158  H   GLY A  81      21.134  24.061   8.337  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      24.019  24.121   8.973  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      23.053  25.557   8.667  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.792  -1.451  -4.094  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.224  11.086   2.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -36.586   4.709  -2.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.456   3.830  -3.090  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.377   3.976  -2.035  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.530   3.500  -0.910  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.453   5.560  -2.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.804   2.808  -3.095  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.032   4.061  -4.056  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.281   4.634  -2.399  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.169   4.836  -1.478  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.895   3.570  -0.671  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.650   3.630   0.534  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.467   6.002  -0.534  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.403   5.626   0.461  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.218   4.990  -3.311  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.292   5.072  -2.063  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.553   6.314  -0.051  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.873   6.827  -1.102  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.888   6.402   0.754  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.939   2.426  -1.345  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.700   1.144  -0.691  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.243   0.719  -0.845  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.462   1.376  -1.532  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.621   0.071  -1.273  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.688  -1.061  -0.423  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.140   2.443  -2.304  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.919   1.262   0.360  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.614   0.477  -1.391  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.243  -0.240  -2.237  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.047  -1.715  -0.709  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.884  -0.387  -0.201  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.523  -0.883  -0.279  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.244  -1.612  -1.578  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.668  -1.173  -2.647  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.550  -0.871   0.332  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.842  -0.048  -0.193  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.351  -1.560   0.545  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.528  -2.728  -1.487  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.188  -3.516  -2.665  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.964  -4.979  -2.294  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.891  -5.328  -1.116  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.936  -2.952  -3.339  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.780  -3.204  -2.560  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.218  -3.026  -0.606  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.017  -3.455  -3.355  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.812  -3.414  -4.307  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.047  -1.884  -3.462  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.684  -4.150  -2.427  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.856  -5.831  -3.309  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.644  -7.257  -3.090  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.326  -7.966  -4.403  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.711  -7.508  -5.478  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.880  -7.885  -2.444  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.559  -9.114  -1.817  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.923  -5.492  -4.226  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.803  -7.369  -2.422  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.278  -7.209  -1.703  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.627  -8.066  -3.204  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.616  -9.147  -1.639  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.621  -9.089  -4.307  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.262  -9.844  -5.493  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.365 -11.342  -5.280  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.531 -11.936  -4.598  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.341  -9.407  -3.423  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.920  -9.560  -6.300  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.246  -9.601  -5.767  1.00  0.00           H  
ATOM     66  N   GLU A   8     -26.393 -11.951  -5.863  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -26.602 -13.388  -5.731  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.787 -14.155  -6.768  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.307 -14.557  -7.808  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.087 -13.726  -5.882  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -28.431 -15.151  -5.483  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.677 -15.297  -3.994  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.970 -14.633  -3.208  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -29.576 -16.076  -3.616  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.024 -11.423  -6.394  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.275 -13.682  -4.745  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.662 -13.052  -5.264  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.372 -13.584  -6.914  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -29.324 -15.453  -6.011  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -27.613 -15.797  -5.764  1.00  0.00           H  
ATOM     81  N   GLY A   9     -24.505 -14.353  -6.476  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -23.638 -15.070  -7.393  1.00  0.00           C  
ATOM     83  C   GLY A   9     -22.212 -14.555  -7.365  1.00  0.00           C  
ATOM     84  O   GLY A   9     -21.982 -13.354  -7.218  1.00  0.00           O  
ATOM     85  H   GLY A   9     -24.145 -14.009  -5.632  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -23.637 -16.116  -7.127  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -24.027 -14.964  -8.395  1.00  0.00           H  
ATOM     88  N   CYS A  10     -21.254 -15.464  -7.504  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.843 -15.096  -7.491  1.00  0.00           C  
ATOM     90  C   CYS A  10     -19.194 -15.382  -8.842  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.702 -16.181  -9.629  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.106 -15.854  -6.387  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.252 -15.100  -4.750  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.501 -16.406  -7.618  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -19.779 -14.037  -7.293  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.504 -16.856  -6.322  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.056 -15.906  -6.634  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -18.225 -15.508  -4.019  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.070 -14.724  -9.103  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.353 -14.905 -10.360  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.889 -15.249 -10.108  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.396 -15.133  -8.986  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.452 -13.640 -11.214  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.804 -13.775 -12.574  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.357 -14.595 -13.550  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.640 -13.082 -12.882  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.768 -14.722 -14.793  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.045 -13.202 -14.124  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.613 -14.023 -15.075  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.024 -14.146 -16.313  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.714 -14.101  -8.436  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.817 -15.723 -10.892  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.492 -13.396 -11.366  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.968 -12.825 -10.695  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.262 -15.141 -13.326  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.198 -12.439 -12.135  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.212 -15.365 -15.538  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.141 -12.655 -14.345  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.189 -15.026 -16.660  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.197 -15.673 -11.161  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.788 -16.033 -11.056  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.121 -16.049 -12.426  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.710 -16.498 -13.409  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.609 -17.412 -10.394  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.906 -18.524 -11.388  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.204 -17.553  -9.828  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.645 -15.745 -12.029  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.300 -15.294 -10.437  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -14.312 -17.492  -9.578  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.877 -18.360 -11.832  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.151 -18.528 -12.161  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.903 -19.475 -10.876  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.158 -18.425  -9.193  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.498 -17.661 -10.640  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.957 -16.674  -9.252  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.888 -15.556 -12.484  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.140 -15.515 -13.734  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.714 -15.025 -13.505  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.320 -14.735 -12.374  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.849 -14.627 -14.746  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.472 -15.212 -11.666  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.104 -16.518 -14.135  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.848 -14.412 -14.396  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.301 -13.704 -14.861  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.902 -15.136 -15.696  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.943 -14.934 -14.584  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.561 -14.480 -14.500  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.489 -12.983 -14.222  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.210 -12.187 -15.119  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.789 -14.787 -15.797  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.427 -14.150 -16.909  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.715 -16.287 -16.040  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.315 -15.179 -15.457  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.085 -15.011 -13.688  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.784 -14.403 -15.699  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.908 -13.378 -16.603  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.934 -16.812 -15.122  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -5.723 -16.549 -16.377  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.436 -16.565 -16.794  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.742 -12.605 -12.974  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.706 -11.202 -12.577  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.187 -11.053 -11.150  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.578 -11.803 -10.257  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.100 -10.582 -12.692  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.240 -11.370 -12.045  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.388 -10.987 -10.581  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.543 -11.134 -12.794  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.959 -13.285 -12.302  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.035 -10.686 -13.247  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.067  -9.608 -12.230  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.326 -10.474 -13.743  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.012 -12.426 -12.092  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.414 -11.881  -9.976  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.305 -10.434 -10.444  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.550 -10.374 -10.282  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.340 -11.054 -13.852  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.999 -10.219 -12.445  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.214 -11.961 -12.618  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.307 -10.078 -10.945  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.736  -9.830  -9.626  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.751  -9.148  -8.713  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.636  -8.428  -9.177  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.479  -8.966  -9.744  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.402  -9.576 -10.625  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.011  -9.086 -10.271  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.412  -9.637  -9.325  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.523  -8.151 -10.940  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.035  -9.513 -11.698  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.468 -10.784  -9.197  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.753  -8.007 -10.157  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.065  -8.818  -8.757  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.427 -10.650 -10.513  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.608  -9.318 -11.654  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.618  -9.381  -7.412  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.522  -8.790  -6.432  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.811  -7.716  -5.614  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.767  -7.970  -5.012  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.076  -9.871  -5.502  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.380 -10.480  -5.986  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.963 -11.439  -4.961  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.359 -11.895  -5.354  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.075 -12.535  -4.216  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.893  -9.964  -7.103  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.340  -8.334  -6.968  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.345 -10.661  -5.412  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.246  -9.438  -4.527  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.092  -9.689  -6.168  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.196 -11.019  -6.905  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.322 -12.304  -4.885  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.013 -10.940  -4.003  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.924 -11.037  -5.687  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.277 -12.607  -6.163  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.436 -12.630  -3.401  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.411 -13.479  -4.491  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.892 -11.955  -3.937  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.383  -6.517  -5.596  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.805  -5.405  -4.852  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.495  -5.815  -3.415  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.371  -6.288  -2.691  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.760  -4.209  -4.858  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.152  -2.768  -3.925  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.215  -6.376  -6.096  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.885  -5.122  -5.339  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.923  -3.894  -5.878  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.702  -4.508  -4.424  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.243  -5.629  -3.010  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.818  -5.977  -1.659  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.153  -4.863  -0.674  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.603  -4.805   0.426  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.326  -6.274  -1.636  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.591  -5.248  -3.633  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.343  -6.874  -1.365  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.776  -5.346  -1.565  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.096  -6.895  -0.784  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.047  -6.788  -2.544  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.059  -3.977  -1.075  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.467  -2.863  -0.229  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.916  -3.014   0.220  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.206  -3.046   1.416  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.304  -1.515  -0.956  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -5.022  -1.452  -1.590  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.453  -0.354   0.015  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.463  -4.076  -1.963  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.829  -2.856   0.644  1.00  0.00           H  
ATOM    245  HB  THR A  20      -7.074  -1.435  -1.711  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -5.130  -1.532  -2.541  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.088   0.552  -0.448  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.882  -0.557   0.909  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.494  -0.232   0.273  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.823  -3.106  -0.747  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.243  -3.254  -0.453  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.691  -4.700  -0.650  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.824  -5.058  -0.329  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -11.069  -2.326  -1.345  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.795  -2.571  -3.129  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.530  -3.074  -1.683  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.398  -2.980   0.579  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -12.119  -2.492  -1.149  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.823  -1.301  -1.111  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.794  -5.525  -1.179  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.098  -6.930  -1.422  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.172  -7.076  -2.496  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.176  -7.759  -2.294  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.558  -7.606  -0.129  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.559  -7.523   0.873  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.907  -5.180  -1.414  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.194  -7.410  -1.767  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.452  -7.119   0.230  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.768  -8.647  -0.325  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.391  -8.398   1.232  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.953  -6.429  -3.635  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.903  -6.485  -4.740  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.197  -6.834  -6.047  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.045  -6.466  -6.276  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.633  -5.148  -4.882  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.707  -4.927  -3.829  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.539  -3.688  -4.096  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.231  -3.598  -5.110  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.475  -2.725  -3.184  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.134  -5.901  -3.735  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.624  -7.257  -4.518  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.912  -4.348  -4.804  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.099  -5.108  -5.855  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.362  -5.786  -3.816  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.231  -4.823  -2.865  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.901  -2.866  -2.402  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.002  -1.913  -3.331  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.904  -7.560  -6.926  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.365  -7.974  -8.225  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.195  -6.800  -9.183  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.160  -6.108  -9.508  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.422  -8.947  -8.753  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.685  -8.538  -8.077  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.283  -8.033  -6.719  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.421  -8.489  -8.117  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.499  -8.851  -9.827  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.146  -9.959  -8.496  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.167  -7.754  -8.642  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.341  -9.390  -7.980  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.927  -7.222  -6.412  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.311  -8.834  -5.995  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.964  -6.582  -9.631  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.669  -5.492 -10.554  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.170  -5.810 -11.958  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.853  -6.860 -12.520  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.159  -5.198 -10.614  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.600  -4.998  -9.204  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.891  -3.973 -11.475  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.109  -5.236  -9.105  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.236  -7.168  -9.336  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.174  -4.607 -10.195  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.668  -6.044 -11.071  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.794  -3.985  -8.886  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.092  -5.683  -8.529  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.622  -3.924 -12.269  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.963  -3.084 -10.866  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.901  -4.040 -11.900  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.581  -4.411  -9.560  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.825  -5.318  -8.067  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.857  -6.152  -9.620  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.953  -4.897 -12.522  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.497  -5.079 -13.864  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.192  -3.870 -14.743  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.981  -4.004 -15.948  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.008  -5.307 -13.796  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.487  -6.330 -12.765  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.984  -6.195 -12.536  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.139  -7.742 -13.214  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.171  -4.081 -12.026  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.028  -5.950 -14.296  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.475  -4.362 -13.565  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.335  -5.639 -14.771  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -12.988  -6.144 -11.824  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.202  -5.214 -12.143  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.309  -6.946 -11.831  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.506  -6.332 -13.472  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.569  -7.926 -14.187  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.536  -8.453 -12.504  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.066  -7.847 -13.269  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.170  -2.691 -14.132  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.887  -1.458 -14.858  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.415  -1.383 -15.248  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.077  -1.349 -16.432  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.266  -0.243 -14.010  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.746   0.078 -14.086  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.542  -0.636 -13.441  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.107   1.044 -14.791  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.346  -2.649 -13.168  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.485  -1.459 -15.757  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.012  -0.439 -12.978  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.711   0.616 -14.356  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.543  -1.356 -14.246  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.106  -1.282 -14.484  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.330  -1.897 -13.324  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.703  -1.737 -12.161  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.676   0.172 -14.687  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.179   0.391 -14.533  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.689   1.529 -15.415  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.860   2.830 -14.775  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -4.893   3.979 -15.442  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -4.768   3.986 -16.762  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.052   5.123 -14.789  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.873  -1.386 -13.324  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.890  -1.840 -15.383  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.963   0.486 -15.680  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.184   0.789 -13.962  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.964   0.632 -13.502  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.662  -0.516 -14.809  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -3.641   1.377 -15.626  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.248   1.516 -16.339  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.955   2.848 -13.800  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.649   3.126 -17.257  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -4.794   4.852 -17.262  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -5.147   5.121 -13.794  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -5.076   5.986 -15.292  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.250  -2.599 -13.647  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.421  -3.237 -12.632  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.126  -2.463 -12.413  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.292  -2.360 -13.314  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.080  -4.690 -13.014  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.304  -5.589 -12.832  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -2.914  -5.197 -12.179  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.099  -6.999 -13.340  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.004  -2.691 -14.591  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -4.980  -3.252 -11.707  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.782  -4.704 -14.051  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.548  -5.647 -11.783  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.139  -5.161 -13.368  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.986  -6.270 -12.075  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -1.985  -4.945 -12.668  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.944  -4.738 -11.202  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.058  -7.464 -13.512  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.539  -6.972 -14.263  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.551  -7.570 -12.604  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.962  -1.922 -11.211  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.767  -1.158 -10.872  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.808  -1.992 -10.029  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.118  -2.354  -8.894  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.149   0.117 -10.119  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.993   0.898  -9.492  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.279   2.392  -9.524  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.746   0.432  -8.065  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.661  -2.038 -10.535  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.274  -0.888 -11.794  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.653   0.773 -10.812  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.831  -0.159  -9.327  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.093   0.719 -10.064  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.525   2.733  -8.530  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.109   2.585 -10.187  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.405   2.918  -9.880  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.352  -0.439  -7.861  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.010   1.222  -7.377  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.297   0.181  -7.944  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.358  -2.293 -10.591  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.363  -3.084  -9.891  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.144  -2.221  -8.905  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.691  -1.181  -9.273  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.322  -3.731 -10.891  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.634  -4.646 -11.891  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.602  -5.667 -12.470  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.616  -5.042 -13.314  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.507  -5.727 -14.022  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.508  -7.053 -13.987  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.399  -5.087 -14.766  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.547  -1.977 -11.499  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.851  -3.861  -9.343  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.830  -2.952 -11.440  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.052  -4.312 -10.348  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.831  -5.169 -11.393  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.232  -4.047 -12.695  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       3.091  -6.181 -11.656  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.043  -6.377 -13.060  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.634  -4.063 -13.354  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.836  -7.538 -13.428  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.179  -7.567 -14.522  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.402  -4.088 -14.795  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       6.069  -5.604 -15.299  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.192  -2.659  -7.651  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.907  -1.927  -6.613  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.386  -2.865  -5.511  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.776  -3.904  -5.258  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.022  -0.835  -6.032  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.736  -3.494  -7.419  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.766  -1.455  -7.069  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.343  -0.610  -5.025  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.098   0.053  -6.641  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       0.997  -1.174  -6.015  1.00  0.00           H  
ATOM    448  N   MET A  33       4.483  -2.493  -4.858  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.043  -3.303  -3.782  1.00  0.00           C  
ATOM    450  C   MET A  33       5.037  -4.782  -4.155  1.00  0.00           C  
ATOM    451  O   MET A  33       5.007  -5.651  -3.285  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.253  -3.088  -2.490  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.413  -1.694  -1.904  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.918  -1.520  -0.926  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.131  -1.254  -2.217  1.00  0.00           C  
ATOM    456  H   MET A  33       4.925  -1.654  -5.105  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.063  -2.986  -3.627  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.205  -3.252  -2.690  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.587  -3.804  -1.754  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.442  -0.979  -2.713  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.563  -1.485  -1.272  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.628  -0.994  -3.136  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.792  -0.450  -1.928  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.705  -2.157  -2.363  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.066  -5.060  -5.455  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.064  -6.435  -5.920  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.663  -6.993  -6.070  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.415  -7.849  -6.920  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.090  -4.326  -6.104  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.564  -6.481  -6.876  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.607  -7.043  -5.211  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.743  -6.511  -5.242  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.359  -6.966  -5.285  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.538  -6.122  -6.255  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.040  -5.157  -6.830  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.737  -6.907  -3.888  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.835  -8.215  -3.123  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.410  -9.066  -3.311  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.444  -8.789  -2.229  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.230  -9.641  -1.027  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.002  -5.830  -4.585  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.357  -7.990  -5.627  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.239  -6.141  -3.316  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.308  -6.647  -3.983  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.692  -8.767  -3.479  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       0.955  -7.998  -2.071  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.846  -8.844  -4.274  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.132 -10.110  -3.272  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.375  -7.751  -1.942  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -2.427  -8.987  -2.630  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.793  -9.281  -0.230  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.225  -9.634  -0.758  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.518 -10.620  -1.227  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.727  -6.491  -6.429  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.617  -5.766  -7.326  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.625  -4.931  -6.543  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.284  -5.431  -5.631  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.338  -6.735  -8.252  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.069  -7.270  -5.942  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.014  -5.107  -7.934  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.914  -6.178  -8.977  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.614  -7.351  -8.763  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.999  -7.361  -7.672  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.738  -3.657  -6.903  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.663  -2.752  -6.231  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.401  -1.880  -7.242  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.993  -1.767  -8.398  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.911  -1.871  -5.232  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.012  -2.647  -4.297  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.858  -3.265  -4.765  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.315  -2.763  -2.946  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.034  -3.976  -3.915  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.495  -3.471  -2.088  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.356  -4.075  -2.577  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.463  -4.782  -1.726  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.185  -3.317  -7.637  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.384  -3.352  -5.696  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.298  -1.167  -5.773  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.627  -1.330  -4.631  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.609  -3.186  -5.813  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.208  -2.288  -2.567  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.859  -4.450  -4.297  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.747  -3.549  -1.041  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.343  -4.398  -1.737  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.491  -1.263  -6.796  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.288  -0.398  -7.660  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.561   0.915  -7.932  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.758   1.387  -7.127  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.649  -0.119  -7.022  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.637  -1.229  -7.209  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.499  -1.645  -6.216  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.899  -2.009  -8.284  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.247  -2.634  -6.672  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.903  -2.874  -7.924  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.766  -1.392  -5.864  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.438  -0.913  -8.596  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.517   0.031  -5.960  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.067   0.776  -7.458  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.409  -1.961  -9.246  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.010  -3.157  -6.115  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.242  -3.613  -8.470  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.847   1.520  -9.095  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.231   2.787  -9.500  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.714   3.962  -8.657  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.328   5.107  -8.891  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.681   2.951 -10.954  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.948   2.173 -11.048  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.794   1.014 -10.102  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.153   2.735  -9.459  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.843   3.998 -11.167  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.925   2.556 -11.615  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.782   2.791 -10.751  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.085   1.816 -12.058  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.743   0.767  -9.650  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.385   0.158 -10.619  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.561   3.672  -7.674  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.083   4.715  -6.811  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.907   4.393  -5.341  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.751   5.292  -4.514  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.834   2.741  -7.534  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.568   5.639  -7.031  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.135   4.843  -7.017  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.935   3.106  -5.011  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.780   2.666  -3.630  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.386   2.996  -3.107  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.227   3.444  -1.971  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -7.035   1.161  -3.521  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.795   0.698  -3.582  1.00  0.00           S  
ATOM    569  H   CYS A  41      -7.064   2.434  -5.715  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.510   3.189  -3.031  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.535   0.659  -4.337  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.632   0.803  -2.585  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.378   2.773  -3.944  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.996   3.046  -3.566  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.831   4.495  -3.117  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.984   5.425  -3.909  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.057   2.754  -4.739  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.657   2.415  -4.315  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.351   1.153  -3.833  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.354   3.359  -4.400  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.937   0.838  -3.442  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.644   3.050  -4.011  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.936   1.788  -3.532  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.568   2.414  -4.836  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.743   2.395  -2.743  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.445   1.918  -5.301  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -2.011   3.623  -5.378  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.131   0.409  -3.763  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.127   4.347  -4.775  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.162  -0.149  -3.069  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.423   3.795  -4.083  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.943   1.545  -3.227  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.519   4.680  -1.837  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.335   6.014  -1.281  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.464   5.973  -0.030  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.272   4.915   0.571  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.685   6.667  -0.931  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.341   5.916   0.097  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.581   6.749  -2.157  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.410   3.899  -1.256  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.847   6.623  -2.028  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.500   7.669  -0.571  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -4.894   6.502   0.619  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.016   7.139  -2.991  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.415   7.403  -1.951  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.947   5.763  -2.401  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.938   7.130   0.357  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.087   7.227   1.537  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.856   6.836   2.796  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.084   6.753   2.786  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.461   8.648   1.681  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.819   8.803   2.885  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.127   7.939  -0.163  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.738   6.543   1.408  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.833   8.981   0.723  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.337   9.303   1.998  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.124   6.598   3.880  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.736   6.218   5.147  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.771   7.395   6.115  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.399   7.325   7.172  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.019   5.048   5.806  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.086   3.857   4.863  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.414   5.484   6.227  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.851   6.681   3.826  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.748   5.898   4.947  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.524   4.749   6.691  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       1.119   3.618   4.657  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.397   3.006   5.322  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.417   4.101   3.939  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.908   4.668   6.733  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.984   5.764   5.352  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.341   6.330   6.894  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.093   8.478   5.747  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.048   9.672   6.582  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.919  10.781   6.003  1.00  0.00           C  
ATOM    636  O   VAL A  46      -1.847  11.261   6.654  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.393  10.194   6.738  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.389  11.642   7.204  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.175   9.317   7.704  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.388   8.473   4.894  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.421   9.409   7.562  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.876  10.151   5.773  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       2.406  11.977   7.345  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.906  12.258   6.460  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.852  11.718   8.138  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       3.163   9.729   7.843  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.663   9.281   8.654  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.255   8.318   7.300  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.614  11.184   4.774  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.368  12.237   4.104  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.448  11.644   3.204  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.233  12.372   2.595  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.429  13.120   3.280  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.527  12.216   2.020  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.138  10.763   4.305  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.842  12.840   4.864  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.012  13.874   2.771  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.273  13.603   3.943  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.481  10.317   3.124  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.465   9.626   2.298  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.502  10.212   0.890  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.566  10.325   0.282  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.852   9.716   2.937  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.844   9.496   4.419  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.805   8.243   4.993  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.869  10.378   5.445  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.808   8.364   6.309  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.846   9.650   6.609  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.830   9.791   3.632  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.174   8.588   2.235  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.264  10.696   2.750  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.495   8.969   2.493  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.780   7.392   4.509  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.902  11.456   5.364  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.783   7.551   7.019  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.943  10.015   7.512  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.333  10.584   0.379  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.232  11.161  -0.956  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.149  10.067  -2.016  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.744   8.941  -1.730  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.006  12.071  -1.050  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.303  11.315  -1.211  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.405  12.217  -1.744  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.569  13.419  -0.931  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       2.462  14.368  -1.194  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       3.266  14.254  -2.242  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       2.550  15.433  -0.407  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.519  10.469   0.913  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.120  11.749  -1.131  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.123  12.728  -1.900  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -0.944  12.666  -0.152  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.604  10.927  -0.249  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.153  10.498  -1.901  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.334  11.666  -1.745  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.158  12.507  -2.754  1.00  0.00           H  
ATOM    696  HE  ARG A  49       0.985  13.523  -0.151  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       3.200  13.453  -2.837  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.936  14.971  -2.438  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.946  15.522   0.384  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       3.222  16.146  -0.605  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.537  10.406  -3.242  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.500   9.442  -4.326  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.100   9.233  -4.868  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.503  10.148  -5.437  1.00  0.00           O  
ATOM    705  H   GLY A  50      -2.851  11.319  -3.411  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.880   8.498  -3.966  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.134   9.793  -5.126  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.572   8.027  -4.689  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.768   7.700  -5.163  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.707   6.882  -6.449  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.589   6.068  -6.722  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.536   6.927  -4.090  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.585   7.572  -2.704  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.749   6.510  -1.627  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.713   8.590  -2.629  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.095   7.339  -4.228  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.283   8.628  -5.365  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.074   5.957  -3.987  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.553   6.805  -4.435  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.653   8.089  -2.522  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       2.763   6.528  -1.257  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.535   5.538  -2.045  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       1.065   6.712  -0.816  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       2.361   9.481  -2.130  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.038   8.842  -3.628  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       3.540   8.171  -2.076  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.340   7.105  -7.237  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.515   6.391  -8.496  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.336   7.015  -9.598  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.333   6.551 -10.737  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.988   6.395  -8.908  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.440   7.746  -9.428  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.256   8.009 -10.634  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.978   8.540  -8.627  1.00  0.00           O  
ATOM    735  H   ASP A  52      -1.010   7.767  -6.965  1.00  0.00           H  
ATOM    736  HA  ASP A  52      -0.195   5.371  -8.346  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.139   5.662  -9.688  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.595   6.136  -8.054  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.064   8.073  -9.250  1.00  0.00           N  
ATOM    740  CA  GLY A  53       1.908   8.744 -10.220  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.133   9.372  -9.586  1.00  0.00           C  
ATOM    742  O   GLY A  53       3.569  10.448  -9.996  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.026   8.399  -8.326  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.227   8.026 -10.961  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.333   9.517 -10.707  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.689   8.701  -8.583  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.870   9.201  -7.891  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.594   8.077  -7.157  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.015   7.041  -6.830  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.506  10.307  -6.883  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.156  10.007  -6.229  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.478  11.663  -7.571  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.681  11.098  -5.296  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.295   7.849  -8.302  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.536   9.621  -8.631  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.269  10.333  -6.120  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.410   9.882  -6.999  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.235   9.093  -5.659  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       5.114  11.637  -8.444  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.467  11.893  -7.871  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.834  12.421  -6.889  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.524  11.693  -4.978  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.968  11.727  -5.809  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.210  10.652  -4.431  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.892   8.285  -6.889  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.723   7.302  -6.189  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.341   7.163  -4.719  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.695   8.042  -4.149  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.137   7.874  -6.322  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.938   9.340  -6.495  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.648   9.497  -7.250  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.678   6.333  -6.665  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.703   7.653  -5.428  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.626   7.438  -7.181  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.868   9.817  -5.529  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.757   9.757  -7.062  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.127  10.386  -6.927  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.834   9.532  -8.313  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.746   6.053  -4.110  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.445   5.798  -2.706  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.384   4.741  -2.132  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.301   4.274  -2.809  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.992   5.346  -2.547  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.713   4.001  -3.154  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.883   2.843  -2.412  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.281   3.894  -4.466  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.628   1.604  -2.968  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.024   2.657  -5.027  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.197   1.511  -4.277  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.258   5.389  -4.618  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.588   6.721  -2.165  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.752   5.292  -1.496  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.345   6.067  -3.023  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.219   2.914  -1.388  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.146   4.790  -5.054  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.763   0.709  -2.379  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.687   2.588  -6.051  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       4.997   0.543  -4.713  1.00  0.00           H  
ATOM    799  N   THR A  57       8.150   4.369  -0.877  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.974   3.369  -0.211  1.00  0.00           C  
ATOM    801  C   THR A  57       8.428   3.041   1.175  1.00  0.00           C  
ATOM    802  O   THR A  57       7.939   3.920   1.884  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.434   3.843  -0.076  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.215   2.841   0.584  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.509   5.147   0.704  1.00  0.00           C  
ATOM    806  H   THR A  57       7.405   4.777  -0.390  1.00  0.00           H  
ATOM    807  HA  THR A  57       8.963   2.472  -0.813  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.835   4.009  -1.065  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.665   2.303  -0.071  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.404   5.980   0.024  1.00  0.00           H  
ATOM    811 HG22 THR A  57      11.462   5.211   1.207  1.00  0.00           H  
ATOM    812 HG23 THR A  57       9.713   5.177   1.433  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.515   1.770   1.554  1.00  0.00           N  
ATOM    814  CA  VAL A  58       8.031   1.327   2.856  1.00  0.00           C  
ATOM    815  C   VAL A  58       9.189   1.072   3.815  1.00  0.00           C  
ATOM    816  O   VAL A  58      10.350   1.304   3.478  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.188   0.044   2.734  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.832   0.353   2.120  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       7.928  -1.003   1.916  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.915   1.116   0.945  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.405   2.107   3.263  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.027  -0.353   3.726  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.313   1.073   2.736  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.969   0.758   1.128  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.249  -0.555   2.060  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       7.595  -1.988   2.208  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.723  -0.851   0.866  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.989  -0.915   2.091  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.865   0.593   5.011  1.00  0.00           N  
ATOM    830  CA  ASP A  59       9.878   0.304   6.019  1.00  0.00           C  
ATOM    831  C   ASP A  59       9.759  -1.135   6.512  1.00  0.00           C  
ATOM    832  O   ASP A  59      10.557  -1.996   6.143  1.00  0.00           O  
ATOM    833  CB  ASP A  59       9.747   1.272   7.196  1.00  0.00           C  
ATOM    834  CG  ASP A  59      10.821   1.057   8.245  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      11.342  -0.074   8.338  1.00  0.00           O  
ATOM    836  OD2 ASP A  59      11.140   2.021   8.972  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.921   0.428   5.220  1.00  0.00           H  
ATOM    838  HA  ASP A  59      10.847   0.436   5.563  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.824   2.286   6.831  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.782   1.134   7.661  1.00  0.00           H  
ATOM    841  N   ALA A  60       8.759  -1.388   7.350  1.00  0.00           N  
ATOM    842  CA  ALA A  60       8.535  -2.722   7.892  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.061  -3.105   7.818  1.00  0.00           C  
ATOM    844  O   ALA A  60       6.716  -4.207   7.391  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.030  -2.797   9.329  1.00  0.00           C  
ATOM    846  H   ALA A  60       8.155  -0.660   7.607  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.109  -3.422   7.303  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.392  -1.826   9.635  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       8.219  -3.099   9.974  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.832  -3.517   9.396  1.00  0.00           H  
ATOM    851  N   THR A  61       6.194  -2.189   8.238  1.00  0.00           N  
ATOM    852  CA  THR A  61       4.757  -2.431   8.220  1.00  0.00           C  
ATOM    853  C   THR A  61       4.157  -2.080   6.864  1.00  0.00           C  
ATOM    854  O   THR A  61       3.037  -1.575   6.782  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.037  -1.619   9.314  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.751  -0.406   9.573  1.00  0.00           O  
ATOM    857  CG2 THR A  61       3.917  -2.427  10.597  1.00  0.00           C  
ATOM    858  H   THR A  61       6.531  -1.329   8.567  1.00  0.00           H  
ATOM    859  HA  THR A  61       4.594  -3.481   8.415  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.044  -1.376   8.965  1.00  0.00           H  
ATOM    861  HG1 THR A  61       4.154   0.341   9.489  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.707  -2.143  11.277  1.00  0.00           H  
ATOM    863 HG22 THR A  61       4.000  -3.480  10.369  1.00  0.00           H  
ATOM    864 HG23 THR A  61       2.960  -2.232  11.057  1.00  0.00           H  
ATOM    865  N   SER A  62       4.908  -2.351   5.801  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.450  -2.060   4.448  1.00  0.00           C  
ATOM    867  C   SER A  62       3.624  -0.778   4.417  1.00  0.00           C  
ATOM    868  O   SER A  62       2.682  -0.653   3.634  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.622  -3.227   3.905  1.00  0.00           C  
ATOM    870  OG  SER A  62       3.285  -3.023   2.544  1.00  0.00           O  
ATOM    871  H   SER A  62       5.792  -2.753   5.931  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.322  -1.928   3.824  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.192  -4.139   3.990  1.00  0.00           H  
ATOM    874  HB3 SER A  62       2.711  -3.316   4.480  1.00  0.00           H  
ATOM    875  HG  SER A  62       4.025  -2.616   2.088  1.00  0.00           H  
ATOM    876  N   GLN A  63       3.984   0.171   5.275  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.276   1.444   5.347  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.807   2.422   4.305  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.566   3.337   4.628  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.410   2.048   6.746  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.444   1.455   7.760  1.00  0.00           C  
ATOM    882  CD  GLN A  63       1.001   1.819   7.473  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.581   2.956   7.691  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.233   0.854   6.983  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.743   0.012   5.874  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.232   1.254   5.146  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.417   1.884   7.101  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.227   3.110   6.686  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.538   0.379   7.741  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.705   1.821   8.742  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.635  -0.028   6.836  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.704   1.061   6.789  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.404   2.224   3.055  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.840   3.089   1.966  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.808   4.556   2.383  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.740   5.158   2.495  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.961   2.905   0.714  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.063   1.467   0.200  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.370   3.891  -0.370  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.831   1.002  -0.543  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.799   1.478   2.860  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.855   2.820   1.712  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.937   3.110   0.987  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.904   1.390  -0.471  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.216   0.803   1.039  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.571   3.984  -1.091  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.565   4.854   0.076  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       4.261   3.534  -0.863  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.298   1.859  -0.928  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       2.124   0.362  -1.362  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.189   0.453   0.131  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.988   5.126   2.610  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.096   6.523   3.013  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.672   7.371   1.883  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.850   7.257   1.545  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.973   6.651   4.259  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.297   6.195   5.516  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.608   5.011   6.151  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.323   6.773   6.257  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.853   4.879   7.227  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.065   5.935   7.314  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.804   4.594   2.505  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.104   6.880   3.244  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.863   6.054   4.127  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.254   7.686   4.390  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.280   4.363   5.855  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.838   7.717   6.055  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.876   4.050   7.918  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.347   6.050   7.971  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.833   8.222   1.301  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.257   9.088   0.208  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.617   9.714   0.506  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.852  10.218   1.605  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.219  10.187  -0.031  1.00  0.00           C  
ATOM    935  SG  CYS A  66       4.055  11.367   1.347  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.904   8.268   1.615  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.340   8.484  -0.682  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.497  10.748  -0.911  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.254   9.731  -0.191  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.507   9.677  -0.479  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.842  10.241  -0.323  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.821  11.456   0.597  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.486  11.474   1.632  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.443  10.649  -1.681  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.541   9.434  -2.606  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.811  11.284  -1.486  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.495   8.371  -2.108  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.260   9.261  -1.331  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.475   9.482   0.114  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.793  11.383  -2.131  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.566   8.984  -2.704  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.882   9.758  -3.579  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.712  12.360  -1.489  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.224  10.964  -0.541  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.467  10.981  -2.287  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.799   8.604  -1.098  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.005   7.409  -2.125  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.366   8.341  -2.747  1.00  0.00           H  
ATOM    959  N   GLU A  68       8.052  12.470   0.212  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.944  13.690   1.004  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.839  13.365   2.491  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.617  13.867   3.303  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.727  14.505   0.561  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.910  15.190  -0.783  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.801  16.414  -0.698  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       9.036  16.257  -0.786  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       7.261  17.530  -0.543  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.546  12.396  -0.624  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.837  14.273   0.837  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.873  13.848   0.495  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.529  15.264   1.304  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.353  14.488  -1.473  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       5.941  15.493  -1.152  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.872  12.524   2.840  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.665  12.132   4.229  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.839  11.303   4.741  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.438  11.623   5.768  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.365  11.338   4.369  1.00  0.00           C  
ATOM    979  CG  ASP A  69       4.135  12.218   4.264  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.262  13.358   3.773  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       3.045  11.766   4.674  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.284  12.158   2.147  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.591  13.032   4.821  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.320  10.593   3.587  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.353  10.845   5.330  1.00  0.00           H  
ATOM    986  N   PHE A  70       8.163  10.236   4.019  1.00  0.00           N  
ATOM    987  CA  PHE A  70       9.264   9.359   4.400  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.486  10.172   4.820  1.00  0.00           C  
ATOM    989  O   PHE A  70      11.181   9.822   5.774  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.629   8.430   3.241  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.911   7.677   3.458  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      11.002   6.705   4.441  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      12.026   7.943   2.678  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      12.180   6.011   4.642  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.206   7.251   2.874  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.284   6.285   3.858  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.648  10.032   3.209  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.937   8.764   5.239  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.839   7.706   3.107  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.734   9.014   2.340  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70      10.139   6.490   5.055  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.967   8.699   1.909  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      12.237   5.256   5.412  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      14.068   7.468   2.261  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      14.205   5.743   4.013  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.741  11.260   4.099  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.879  12.123   4.395  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.624  12.944   5.656  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.245  12.714   6.694  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      12.161  13.054   3.215  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.754  12.356   2.031  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.665  12.847   0.745  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.449  11.198   1.942  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.278  12.020  -0.083  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.763  11.011   0.618  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.151  11.487   3.351  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.740  11.493   4.559  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.236  13.514   2.900  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.852  13.823   3.529  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.217  13.677   0.480  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.708  10.540   2.760  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.368  12.148  -1.152  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.188  10.215   0.239  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.707  13.901   5.558  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.372  14.757   6.690  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.231  13.937   7.968  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.887  14.213   8.973  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       9.075  15.519   6.414  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       9.287  16.845   5.701  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.264  16.676   4.190  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.910  16.764   3.650  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       7.306  17.913   3.366  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       7.933  19.063   3.568  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       6.072  17.912   2.877  1.00  0.00           N  
ATOM   1035  H   ARG A  72      10.246  14.036   4.704  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.176  15.467   6.818  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.433  14.904   5.799  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.580  15.715   7.353  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       8.500  17.527   5.988  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72      10.243  17.252   5.995  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       9.870  17.451   3.745  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       9.677  15.709   3.944  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       7.428  15.926   3.493  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       8.862  19.067   3.936  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       7.476  19.927   3.352  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       5.596  17.046   2.723  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       5.618  18.776   2.664  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.369  12.926   7.925  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.140  12.064   9.078  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.462  11.584   9.668  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.700  11.710  10.870  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.280  10.863   8.681  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.412  10.336   9.810  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.458   9.257   9.324  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.172   7.929   9.128  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.269   6.771   9.375  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.874  12.756   7.095  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.615  12.641   9.825  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.635  11.152   7.864  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.929  10.065   8.350  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.049   9.919  10.577  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.838  11.153  10.222  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.674   9.127  10.055  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       6.028   9.568   8.383  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.539   7.879   8.114  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.005   7.878   9.814  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.412   6.857   8.791  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       5.990   6.743  10.376  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       6.752   5.883   9.134  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.320  11.033   8.816  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.618  10.534   9.253  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.661  11.648   9.244  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.863  11.387   9.244  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.076   9.384   8.353  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.397   8.079   8.655  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.120   7.822   8.182  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.035   7.110   9.412  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.492   6.622   8.458  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.412   5.908   9.691  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.138   5.664   9.214  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.073  10.960   7.870  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.509  10.168  10.262  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.866   9.636   7.324  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.139   9.242   8.475  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.613   8.571   7.590  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.030   7.299   9.787  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.496   6.435   8.084  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.919   5.161  10.283  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.650   4.726   9.430  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.190  12.891   9.235  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.080  14.045   9.226  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.563  15.143  10.150  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.481  15.026  10.724  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.242  14.576   7.810  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.221  13.034   9.235  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.050  13.721   9.576  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.268  14.705   7.361  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.754  15.527   7.839  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.818  13.874   7.226  1.00  0.00           H  
ATOM   1100  N   SER A  76      14.345  16.209  10.289  1.00  0.00           N  
ATOM   1101  CA  SER A  76      13.968  17.327  11.146  1.00  0.00           C  
ATOM   1102  C   SER A  76      13.248  16.832  12.398  1.00  0.00           C  
ATOM   1103  O   SER A  76      12.253  17.416  12.826  1.00  0.00           O  
ATOM   1104  CB  SER A  76      13.073  18.304  10.382  1.00  0.00           C  
ATOM   1105  OG  SER A  76      12.956  19.536  11.073  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.196  16.244   9.805  1.00  0.00           H  
ATOM   1107  HA  SER A  76      14.872  17.837  11.443  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      13.498  18.491   9.408  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.088  17.874  10.269  1.00  0.00           H  
ATOM   1110  HG  SER A  76      12.038  19.815  11.077  1.00  0.00           H  
ATOM   1111  N   GLY A  77      13.759  15.752  12.979  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      13.154  15.196  14.175  1.00  0.00           C  
ATOM   1113  C   GLY A  77      14.112  15.164  15.349  1.00  0.00           C  
ATOM   1114  O   GLY A  77      15.247  14.698  15.239  1.00  0.00           O  
ATOM   1115  H   GLY A  77      14.554  15.328  12.592  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      12.295  15.793  14.441  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      12.827  14.188  13.964  1.00  0.00           H  
ATOM   1118  N   PRO A  78      13.656  15.669  16.504  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      14.466  15.709  17.726  1.00  0.00           C  
ATOM   1120  C   PRO A  78      14.699  14.320  18.312  1.00  0.00           C  
ATOM   1121  O   PRO A  78      13.926  13.395  18.067  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      13.625  16.558  18.682  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      12.224  16.395  18.201  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      12.314  16.240  16.708  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      15.417  16.191  17.555  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      13.742  16.191  19.692  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      13.943  17.588  18.628  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      11.784  15.514  18.644  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      11.646  17.271  18.452  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      11.550  15.565  16.352  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      12.227  17.201  16.223  1.00  0.00           H  
ATOM   1132  N   SER A  79      15.770  14.183  19.087  1.00  0.00           N  
ATOM   1133  CA  SER A  79      16.108  12.906  19.705  1.00  0.00           C  
ATOM   1134  C   SER A  79      17.011  13.111  20.917  1.00  0.00           C  
ATOM   1135  O   SER A  79      17.582  14.185  21.105  1.00  0.00           O  
ATOM   1136  CB  SER A  79      16.795  11.990  18.691  1.00  0.00           C  
ATOM   1137  OG  SER A  79      18.043  12.526  18.284  1.00  0.00           O  
ATOM   1138  H   SER A  79      16.349  14.958  19.244  1.00  0.00           H  
ATOM   1139  HA  SER A  79      15.188  12.442  20.031  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      16.962  11.022  19.139  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      16.163  11.880  17.822  1.00  0.00           H  
ATOM   1142  HG  SER A  79      18.442  13.001  19.016  1.00  0.00           H  
ATOM   1143  N   SER A  80      17.136  12.072  21.737  1.00  0.00           N  
ATOM   1144  CA  SER A  80      17.966  12.138  22.934  1.00  0.00           C  
ATOM   1145  C   SER A  80      18.125  10.757  23.562  1.00  0.00           C  
ATOM   1146  O   SER A  80      17.464   9.801  23.160  1.00  0.00           O  
ATOM   1147  CB  SER A  80      17.357  13.107  23.950  1.00  0.00           C  
ATOM   1148  OG  SER A  80      16.293  12.498  24.660  1.00  0.00           O  
ATOM   1149  H   SER A  80      16.655  11.243  21.533  1.00  0.00           H  
ATOM   1150  HA  SER A  80      18.940  12.502  22.642  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      18.117  13.410  24.654  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      16.978  13.976  23.432  1.00  0.00           H  
ATOM   1153  HG  SER A  80      16.642  11.812  25.234  1.00  0.00           H  
ATOM   1154  N   GLY A  81      19.007  10.662  24.552  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      19.238   9.395  25.221  1.00  0.00           C  
ATOM   1156  C   GLY A  81      17.948   8.716  25.638  1.00  0.00           C  
ATOM   1157  O   GLY A  81      17.071   9.382  26.186  1.00  0.00           O  
ATOM   1158  H   GLY A  81      19.506  11.458  24.831  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      19.777   8.740  24.553  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      19.839   9.569  26.101  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.134  -1.437  -4.176  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.406  11.078   2.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -18.886   6.455  11.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.864   5.423  11.055  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.748   4.895   9.639  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.474   5.651   8.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.129   7.400  11.243  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.724   4.606  11.746  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.854   5.833  11.193  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.955   3.592   9.476  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.866   2.961   8.165  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.786   1.747   8.082  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.015   1.059   9.077  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.424   2.544   7.872  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.273   2.139   6.523  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.170   3.041  10.258  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.179   3.685   7.427  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.765   3.378   8.061  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.153   1.719   8.516  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.400   2.386   6.210  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.309   1.489   6.888  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.207   0.359   6.675  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.385   0.080   5.186  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.535   1.001   4.383  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.567   0.633   7.320  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.209   1.738   6.707  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.089   2.074   6.133  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.765  -0.508   7.142  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.196  -0.237   7.212  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.428   0.850   8.369  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.549   2.318   6.321  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.366  -1.199   4.823  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.525  -1.579   3.432  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.491  -3.081   3.233  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.867  -3.803   4.010  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.242  -1.891   5.507  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.470  -1.199   3.073  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.727  -1.133   2.856  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.165  -3.553   2.189  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.214  -4.980   1.893  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.129  -5.365   0.893  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.463  -4.503   0.320  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.590  -5.362   1.343  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.876  -4.653   0.150  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.643  -2.927   1.606  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.044  -5.516   2.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.610  -6.420   1.133  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.346  -5.126   2.078  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.256  -3.927   0.052  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.958  -6.667   0.687  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.951  -7.169  -0.242  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.380  -8.507  -0.837  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.195  -9.224  -0.258  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.604  -7.320   0.467  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.674  -8.012  -0.349  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.520  -7.306   1.173  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.850  -6.449  -1.040  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.207  -6.343   0.693  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.743  -7.874   1.384  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.674  -8.943  -0.114  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.823  -8.836  -1.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.159 -10.087  -2.654  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.514 -10.041  -3.331  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.548 -10.098  -2.667  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.179  -8.225  -2.414  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.404 -10.306  -3.395  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.164 -10.876  -1.916  1.00  0.00           H  
ATOM     66  N   GLU A   8     -22.508  -9.936  -4.656  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.747  -9.879  -5.422  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.698 -10.839  -6.608  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.655 -11.567  -6.871  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.003  -8.454  -5.917  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.906  -7.918  -6.822  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.214  -6.531  -7.351  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.037  -6.420  -8.283  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.630  -5.556  -6.833  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.651  -9.894  -5.129  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.555 -10.174  -4.769  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.934  -8.437  -6.464  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.087  -7.800  -5.062  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.984  -7.876  -6.262  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.788  -8.589  -7.659  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.575 -10.835  -7.320  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -22.421 -11.708  -8.469  1.00  0.00           C  
ATOM     83  C   GLY A   9     -21.021 -12.277  -8.581  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.292 -11.967  -9.524  1.00  0.00           O  
ATOM     85  H   GLY A   9     -21.845 -10.233  -7.063  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -23.125 -12.523  -8.384  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.642 -11.147  -9.365  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.644 -13.110  -7.618  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.320 -13.722  -7.611  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.876 -14.073  -9.028  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.591 -14.757  -9.761  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.319 -14.977  -6.737  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.268 -14.640  -4.962  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.270 -13.318  -6.893  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.626 -13.005  -7.197  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -20.216 -15.546  -6.937  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.457 -15.578  -6.985  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.259 -13.810  -4.674  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.694 -13.600  -9.406  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.157 -13.860 -10.736  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.664 -13.549 -10.792  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.225 -12.481 -10.365  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.902 -13.029 -11.782  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.136 -12.853 -13.073  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.109 -11.922 -13.173  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -17.439 -13.617 -14.194  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.407 -11.757 -14.352  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -16.741 -13.459 -15.376  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.726 -12.528 -15.450  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.029 -12.368 -16.625  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.171 -13.061  -8.777  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.303 -14.909 -10.953  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.838 -13.512 -12.016  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.100 -12.048 -11.377  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.861 -11.319 -12.312  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -18.235 -14.345 -14.133  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -14.612 -11.028 -14.410  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -16.991 -14.063 -16.236  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.368 -12.978 -17.284  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.889 -14.490 -11.322  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.446 -14.317 -11.436  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.937 -14.817 -12.783  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.542 -15.693 -13.400  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.701 -15.059 -10.311  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.123 -14.527  -8.949  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.949 -16.557 -10.406  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.298 -15.320 -11.645  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.228 -13.262 -11.349  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.642 -14.882 -10.429  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.077 -14.953  -8.676  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -12.382 -14.797  -8.212  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.210 -13.451  -8.995  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.967 -16.852 -11.445  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -12.157 -17.086  -9.896  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -13.896 -16.796  -9.946  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.821 -14.254 -13.234  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.229 -14.645 -14.507  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.894 -13.942 -14.731  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.852 -12.752 -15.044  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.186 -14.341 -15.650  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.385 -13.561 -12.697  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.063 -15.713 -14.484  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.601 -15.264 -16.027  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.984 -13.707 -15.292  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.653 -13.836 -16.441  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.804 -14.685 -14.568  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.468 -14.133 -14.750  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.424 -12.660 -14.359  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.973 -11.814 -15.132  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.994 -14.279 -16.208  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.623 -13.290 -17.030  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.311 -15.667 -16.744  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.903 -15.628 -14.318  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.790 -14.684 -14.115  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.923 -14.133 -16.239  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.681 -13.613 -17.932  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.160 -16.397 -15.963  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.659 -15.889 -17.576  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.339 -15.699 -17.072  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.894 -12.359 -13.153  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.908 -10.987 -12.658  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.324 -10.909 -11.251  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.638 -11.734 -10.393  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.336 -10.436 -12.661  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.369 -11.247 -11.878  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.284 -10.927 -10.393  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.770 -10.975 -12.404  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.241 -13.075 -12.582  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.299 -10.389 -13.321  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.308  -9.443 -12.242  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.666 -10.382 -13.689  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.162 -12.301 -12.004  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.100 -11.835  -9.840  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.215 -10.489 -10.066  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.477 -10.230 -10.221  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.309 -11.907 -12.490  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.705 -10.507 -13.376  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.290 -10.320 -11.722  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.475  -9.912 -11.022  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.849  -9.728  -9.718  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.785  -8.989  -8.765  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.462  -8.037  -9.154  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.537  -8.955  -9.863  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.542  -9.614 -10.804  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.106  -9.249 -10.484  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.505  -9.915  -9.615  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.583  -8.298 -11.101  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.265  -9.287 -11.747  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.638 -10.704  -9.310  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.755  -7.965 -10.238  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.076  -8.867  -8.890  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.650 -10.686 -10.728  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.761  -9.302 -11.814  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.818  -9.435  -7.514  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.669  -8.818  -6.503  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.903  -7.753  -5.724  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.801  -8.000  -5.235  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.206  -9.881  -5.542  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.515 -10.505  -5.996  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.002 -11.555  -5.012  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.392 -12.056  -5.375  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.337 -13.244  -6.271  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.255 -10.198  -7.264  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.499  -8.350  -7.010  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.472 -10.666  -5.445  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.365  -9.426  -4.575  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.263  -9.731  -6.079  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.366 -10.969  -6.960  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.317 -12.390  -5.021  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.032 -11.123  -4.022  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.912 -12.324  -4.468  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.927 -11.263  -5.875  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.321 -12.941  -7.266  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.170 -13.847  -6.117  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.480 -13.800  -6.076  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.496  -6.569  -5.612  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.871  -5.466  -4.891  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.515  -5.880  -3.466  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.376  -6.311  -2.700  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.803  -4.254  -4.864  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.127  -2.815  -3.974  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.375  -6.433  -6.024  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.964  -5.201  -5.413  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.009  -3.945  -5.878  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.730  -4.532  -4.384  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.239  -5.746  -3.118  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.769  -6.104  -1.785  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.078  -4.999  -0.780  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.529  -4.977   0.322  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.276  -6.393  -1.812  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.599  -5.397  -3.773  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.280  -7.006  -1.482  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.991  -6.719  -2.802  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.731  -5.496  -1.557  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.047  -7.169  -1.098  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.960  -4.083  -1.167  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.341  -2.975  -0.300  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.774  -3.131   0.196  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.017  -3.251   1.397  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.205  -1.622  -1.025  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.965  -1.572  -1.739  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.274  -0.469  -0.036  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.364  -4.155  -2.057  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.674  -2.972   0.550  1.00  0.00           H  
ATOM    245  HB  THR A  20      -7.020  -1.524  -1.727  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -5.067  -2.006  -2.589  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.380  -0.460   0.571  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.139  -0.590   0.599  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.351   0.463  -0.575  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.721  -3.129  -0.737  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.131  -3.271  -0.395  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.596  -4.711  -0.593  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.734  -5.056  -0.273  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.981  -2.327  -1.247  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.800  -2.579  -3.042  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.465  -3.030  -1.678  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.249  -3.008   0.645  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -12.023  -2.471  -1.000  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.702  -1.307  -1.028  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.709  -5.547  -1.123  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.029  -6.948  -1.367  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.146  -7.078  -2.398  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.153  -7.743  -2.155  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.440  -7.634  -0.063  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.347  -7.719   0.835  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.818  -5.211  -1.357  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.142  -7.428  -1.753  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.231  -7.068   0.405  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.791  -8.633  -0.280  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.119  -8.641   0.976  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.959  -6.439  -3.548  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.952  -6.482  -4.615  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.300  -6.828  -5.950  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.151  -6.476  -6.217  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.678  -5.140  -4.720  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.713  -4.921  -3.629  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.085  -5.437  -4.014  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.921  -4.691  -4.525  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.325  -6.720  -3.772  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.136  -5.926  -3.681  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.669  -7.251  -4.370  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.950  -4.345  -4.661  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.178  -5.089  -5.676  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.390  -5.435  -2.736  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.786  -3.863  -3.427  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.612  -7.254  -3.361  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.204  -7.080  -4.010  1.00  0.00           H  
ATOM    288  N   PRO A  24     -12.050  -7.533  -6.810  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.566  -7.941  -8.132  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.412  -6.760  -9.084  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.382  -6.063  -9.384  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.656  -8.892  -8.632  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.887  -8.471  -7.906  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.428  -7.987  -6.558  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.627  -8.472  -8.065  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.771  -8.783  -9.701  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.388  -9.910  -8.395  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.377  -7.674  -8.444  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.553  -9.314  -7.793  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -14.047  -7.169  -6.220  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.442  -8.795  -5.842  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.189  -6.540  -9.555  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.911  -5.443 -10.473  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.428  -5.754 -11.874  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.166  -6.827 -12.420  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.402  -5.143 -10.550  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.797  -5.096  -9.146  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.160  -3.831 -11.281  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.299  -5.304  -9.126  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.458  -7.130  -9.278  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.414  -4.562 -10.102  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.928  -5.933 -11.112  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -8.003  -4.134  -8.703  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.248  -5.870  -8.541  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.967  -3.146 -11.068  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.227  -3.401 -10.949  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.114  -4.014 -12.344  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -6.040  -6.122  -9.782  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.805  -4.404  -9.459  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.981  -5.536  -8.119  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.161  -4.809 -12.451  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.714  -4.981 -13.790  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.316  -3.821 -14.696  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.848  -4.027 -15.816  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.238  -5.091 -13.723  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.797  -6.057 -12.678  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.281  -5.808 -12.459  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.553  -7.499 -13.100  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.336  -3.976 -11.966  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.313  -5.896 -14.199  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.632  -4.109 -13.509  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.589  -5.413 -14.694  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.289  -5.892 -11.737  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.691  -6.593 -11.843  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.788  -5.796 -13.413  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.417  -4.855 -11.968  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -14.084  -7.699 -14.019  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.907  -8.165 -12.327  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.495  -7.655 -13.254  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.503  -2.601 -14.204  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.160  -1.407 -14.968  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.674  -1.392 -15.314  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.291  -1.619 -16.462  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.526  -0.149 -14.180  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.993   0.210 -14.310  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.469   0.351 -15.456  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.665   0.350 -13.267  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.880  -2.501 -13.305  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.730  -1.425 -15.885  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.306  -0.309 -13.134  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.937   0.680 -14.544  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.842  -1.121 -14.314  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.398  -1.073 -14.513  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.666  -1.708 -13.335  1.00  0.00           C  
ATOM    355  O   ARG A  28      -7.086  -1.576 -12.185  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.935   0.373 -14.695  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.426   0.544 -14.617  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.952   1.708 -15.473  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.497   1.737 -15.599  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.855   2.406 -16.550  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.536   3.098 -17.454  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.529   2.385 -16.598  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.207  -0.948 -13.421  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.168  -1.631 -15.408  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.264   0.726 -15.662  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.385   0.983 -13.926  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.147   0.730 -13.590  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.952  -0.363 -14.962  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.386   1.614 -16.457  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.284   2.630 -15.020  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.974   1.233 -14.941  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.535   3.116 -17.419  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.050   3.602 -18.168  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.013   1.865 -15.919  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.047   2.889 -17.314  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.569  -2.398 -13.629  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.778  -3.054 -12.595  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.429  -2.367 -12.417  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.617  -2.320 -13.342  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.546  -4.541 -12.921  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.844  -5.332 -12.749  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.450  -5.112 -12.034  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.726  -6.784 -13.156  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.285  -2.468 -14.564  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.327  -2.991 -11.666  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.221  -4.615 -13.947  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -6.143  -5.302 -11.713  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.616  -4.879 -13.355  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.710  -6.120 -11.745  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.517  -5.124 -12.578  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.344  -4.500 -11.151  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.698  -7.161 -13.435  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -5.051  -6.870 -13.994  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.342  -7.360 -12.326  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.194  -1.837 -11.222  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.940  -1.153 -10.921  1.00  0.00           C  
ATOM    397  C   LEU A  30      -1.016  -2.048 -10.101  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.292  -2.343  -8.939  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.215   0.147 -10.163  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.996   0.835  -9.548  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.198   2.342  -9.506  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.724   0.293  -8.153  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.878  -1.905 -10.525  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.457  -0.919 -11.858  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.674   0.840 -10.851  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.908  -0.077  -9.364  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.128   0.633 -10.161  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.535   2.814 -10.215  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.983   2.707  -8.513  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.222   2.575  -9.760  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.662   0.083  -7.660  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.174   1.027  -7.582  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.145  -0.615  -8.226  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.083  -2.474 -10.715  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.049  -3.334 -10.042  1.00  0.00           C  
ATOM    416  C   ARG A  31       1.948  -2.520  -9.115  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.549  -1.529  -9.529  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.901  -4.081 -11.069  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.095  -4.989 -11.983  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.975  -6.041 -12.641  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.092  -5.443 -13.367  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.002  -4.991 -14.613  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.851  -5.068 -15.268  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.063  -4.460 -15.206  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.248  -2.204 -11.643  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.500  -4.052  -9.452  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.421  -3.360 -11.682  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.626  -4.686 -10.545  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.334  -5.487 -11.401  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.630  -4.390 -12.751  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.365  -6.695 -11.876  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.374  -6.613 -13.332  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.952  -5.376 -12.902  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.050  -5.467 -14.823  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       1.786  -4.726 -16.205  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.932  -4.400 -14.716  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       3.994  -4.120 -16.144  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.035  -2.946  -7.859  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.861  -2.259  -6.875  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.329  -3.217  -5.785  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.559  -4.048  -5.304  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.096  -1.095  -6.264  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.533  -3.743  -7.589  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.727  -1.860  -7.385  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.049  -1.353  -6.189  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.486  -0.884  -5.279  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.207  -0.222  -6.890  1.00  0.00           H  
ATOM    448  N   MET A  33       4.595  -3.096  -5.400  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.165  -3.952  -4.366  1.00  0.00           C  
ATOM    450  C   MET A  33       5.010  -5.424  -4.733  1.00  0.00           C  
ATOM    451  O   MET A  33       4.926  -6.287  -3.860  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.493  -3.677  -3.019  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.700  -2.258  -2.515  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.296  -2.034  -1.707  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.256  -1.327  -3.043  1.00  0.00           C  
ATOM    456  H   MET A  33       5.160  -2.414  -5.820  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.216  -3.721  -4.287  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.432  -3.850  -3.118  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.894  -4.359  -2.284  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.639  -1.580  -3.353  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.918  -2.025  -1.808  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.308  -1.401  -2.809  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.052  -1.866  -3.957  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.987  -0.288  -3.169  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.973  -5.705  -6.033  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.828  -7.074  -6.492  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.376  -7.496  -6.609  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.016  -8.268  -7.497  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.044  -4.977  -6.684  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.299  -7.170  -7.459  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.326  -7.730  -5.794  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.540  -6.989  -5.709  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.120  -7.317  -5.713  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.349  -6.384  -6.641  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.918  -5.460  -7.220  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.550  -7.229  -4.296  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.572  -8.551  -3.548  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.206  -8.468  -2.245  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.010  -9.716  -1.399  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.747  -9.632  -0.107  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.888  -6.378  -5.025  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.014  -8.330  -6.072  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.128  -6.511  -3.732  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.474  -6.888  -4.353  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.129  -9.314  -4.171  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.597  -8.814  -3.329  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.137  -7.610  -1.685  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -1.257  -8.356  -2.470  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.369 -10.570  -1.952  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.044  -9.836  -1.195  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.581 -10.490   0.456  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.768  -9.539  -0.283  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.423  -8.806   0.436  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.950  -6.632  -6.777  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.799  -5.812  -7.631  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.789  -4.999  -6.804  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.459  -5.533  -5.919  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.538  -6.684  -8.635  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.346  -7.384  -6.289  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.163  -5.133  -8.181  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.871  -7.448  -9.006  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.385  -7.149  -8.153  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.881  -6.075  -9.458  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.877  -3.706  -7.096  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.783  -2.820  -6.377  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.504  -1.880  -7.339  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.077  -1.691  -8.478  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.014  -2.007  -5.333  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.096  -2.844  -4.471  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.039  -3.551  -5.031  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.285  -2.927  -3.097  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.198  -4.317  -4.248  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.448  -3.689  -2.306  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.406  -4.383  -2.886  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.430  -5.144  -2.101  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.317  -3.339  -7.812  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.516  -3.433  -5.873  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.412  -1.266  -5.836  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.719  -1.511  -4.683  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.879  -3.498  -6.098  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.102  -2.383  -2.647  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.619  -4.860  -4.701  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.611  -3.741  -1.240  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.078  -5.553  -1.396  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.602  -1.294  -6.871  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.383  -0.372  -7.689  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.627   0.935  -7.908  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.824   1.362  -7.078  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.733  -0.090  -7.027  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.709  -1.219  -7.151  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.564  -1.589  -6.135  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.963  -2.061  -8.181  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.302  -2.611  -6.534  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.956  -2.916  -7.772  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.893  -1.485  -5.955  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.553  -0.841  -8.646  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.578   0.100  -5.976  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.175   0.783  -7.485  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.475  -2.061  -9.145  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.058  -3.111  -5.948  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.287  -3.689  -8.275  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.888   1.585  -9.051  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.242   2.853  -9.406  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.711   4.008  -8.527  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.314   5.154  -8.729  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.673   3.076 -10.858  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.955   2.328 -10.992  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.834   1.134 -10.086  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.166   2.777  -9.356  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.811   4.133 -11.036  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.918   2.688 -11.525  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.779   2.952 -10.682  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.088   2.009 -12.015  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.793   0.891  -9.652  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.437   0.288 -10.627  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.558   3.697  -7.551  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.066   4.720  -6.656  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.893   4.352  -5.196  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.826   5.226  -4.331  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.841   2.765  -7.437  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.541   5.644  -6.848  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.118   4.867  -6.856  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.820   3.054  -4.919  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.656   2.571  -3.554  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.247   2.856  -3.042  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.064   3.282  -1.901  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.941   1.069  -3.484  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.713   0.651  -3.421  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.879   2.405  -5.652  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.365   3.092  -2.929  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.522   0.590  -4.358  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.474   0.663  -2.599  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.254   2.620  -3.894  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.862   2.851  -3.528  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.633   4.313  -3.154  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.527   5.179  -4.023  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.937   2.457  -4.682  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.575   2.013  -4.233  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.360   0.710  -3.812  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.492   2.897  -4.233  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.893   0.299  -3.398  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.747   2.492  -3.821  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.948   1.191  -3.404  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.464   2.281  -4.789  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.638   2.234  -2.672  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.386   1.644  -5.232  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.812   3.305  -5.338  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.184   0.012  -3.808  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.336   3.916  -4.560  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.047  -0.719  -3.073  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.570   3.191  -3.827  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.928   0.872  -3.080  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.558   4.580  -1.854  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.344   5.935  -1.363  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.497   5.934  -0.096  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.320   4.897   0.544  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.680   6.646  -1.073  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.279   6.099   0.107  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.636   6.500  -2.248  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.651   3.847  -1.210  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.825   6.490  -2.131  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.484   7.697  -0.915  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.194   6.387   0.165  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.850   5.455  -2.411  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.183   6.918  -3.134  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.554   7.026  -2.031  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.975   7.102   0.263  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.146   7.237   1.454  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.948   6.923   2.713  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.178   6.871   2.682  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.431   8.651   1.543  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.712   8.853   2.822  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.151   7.894  -0.288  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.667   6.530   1.375  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.873   8.912   0.592  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.368   9.344   1.765  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.244   6.714   3.821  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.889   6.406   5.091  1.00  0.00           C  
ATOM    619  C   VAL A  45      -1.040   7.658   5.948  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.893   7.718   6.834  1.00  0.00           O  
ATOM    621  CB  VAL A  45      -0.097   5.348   5.882  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.020   4.060   5.082  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.278   5.882   6.254  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.734   6.768   3.783  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.870   6.006   4.879  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.634   5.132   6.794  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       0.638   3.357   5.621  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.963   3.638   4.933  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.470   4.272   4.123  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.644   6.516   5.461  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.208   6.453   7.168  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.959   5.055   6.398  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.206   8.657   5.679  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.247   9.910   6.424  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.113  10.944   5.713  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.225  11.243   6.148  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.166  10.490   6.625  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.089  11.900   7.189  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       1.987   9.588   7.534  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.452   8.550   4.961  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.672   9.706   7.396  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.654  10.537   5.663  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.693  11.865   8.193  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.077  12.336   7.205  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.440  12.501   6.568  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       1.783   9.835   8.565  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.722   8.556   7.353  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       3.037   9.730   7.330  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.595  11.488   4.616  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.319  12.489   3.843  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.446  11.846   3.041  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.403  12.514   2.648  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.364  13.226   2.903  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.390  12.166   1.628  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.297  11.208   4.319  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.747  13.198   4.536  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.906  14.012   2.396  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.435  13.663   3.483  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.326  10.544   2.800  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.335   9.810   2.045  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.465  10.365   0.630  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.569  10.481   0.098  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.685   9.876   2.758  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.637   9.401   4.178  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.463  10.251   5.250  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.743   8.157   4.699  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.462   9.549   6.369  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.631   8.275   6.062  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.541  10.066   3.139  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.019   8.779   1.985  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.032  10.899   2.763  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.397   9.262   2.226  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.355  11.223   5.198  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.888   7.239   4.146  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.345   9.947   7.366  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.583   7.531   6.698  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.332  10.708   0.027  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.320  11.254  -1.325  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.054  10.157  -2.352  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.184   9.309  -2.158  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.259  12.349  -1.447  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.137  11.816  -1.724  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.083  12.928  -2.150  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.169  13.988  -1.149  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.566  15.226  -1.422  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       1.911  15.557  -2.658  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.618  16.135  -0.457  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.483  10.593   0.503  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.292  11.683  -1.518  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.534  13.012  -2.254  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.231  12.910  -0.525  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.522  11.357  -0.825  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.082  11.080  -2.512  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.066  12.508  -2.301  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.726  13.349  -3.078  1.00  0.00           H  
ATOM    696  HE  ARG A  49       0.919  13.764  -0.229  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.872  14.875  -3.388  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.209  16.491  -2.861  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.359  15.888   0.476  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       1.917  17.066  -0.663  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.812  10.179  -3.444  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.643   9.181  -4.484  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.187   8.848  -4.737  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.377   9.736  -5.007  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.491  10.879  -3.544  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.163   8.281  -4.192  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.079   9.555  -5.399  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.851   7.566  -4.648  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.520   7.117  -4.868  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.608   6.217  -6.097  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.278   5.185  -6.076  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.036   6.370  -3.637  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.185   7.200  -2.361  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.627   6.322  -1.201  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.172   8.338  -2.578  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.540   6.905  -4.430  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.132   7.991  -5.032  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.351   5.563  -3.428  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.006   5.961  -3.882  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.226   7.631  -2.107  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.686   6.916  -0.302  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.597   5.900  -1.419  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       0.912   5.525  -1.061  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.167   7.934  -2.694  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.150   9.001  -1.724  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       1.900   8.886  -3.467  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.071   6.617  -7.166  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.067   5.849  -8.406  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.990   6.379  -9.370  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.788   7.398 -10.029  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.447   5.897  -9.065  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -1.369   5.816 -10.577  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -0.832   4.813 -11.090  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -1.844   6.757 -11.247  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.587   7.450  -7.121  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.168   4.825  -8.160  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.038   5.066  -8.708  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -1.935   6.823  -8.796  1.00  0.00           H  
ATOM    739  N   GLY A  53       2.118   5.679  -9.446  1.00  0.00           N  
ATOM    740  CA  GLY A  53       3.190   6.095 -10.331  1.00  0.00           C  
ATOM    741  C   GLY A  53       4.253   6.904  -9.613  1.00  0.00           C  
ATOM    742  O   GLY A  53       5.448   6.654  -9.777  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.223   4.874  -8.896  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.649   5.217 -10.760  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.773   6.696 -11.125  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.819   7.876  -8.818  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.742   8.723  -8.074  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.735   7.886  -7.275  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.468   6.740  -6.912  1.00  0.00           O  
ATOM    750  CB  ILE A  54       3.993   9.666  -7.114  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.005   8.873  -6.255  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       3.270  10.753  -7.896  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       3.629   8.275  -5.014  1.00  0.00           C  
ATOM    754  H   ILE A  54       2.855   8.026  -8.729  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.288   9.327  -8.786  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.718  10.140  -6.471  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.205   9.526  -5.942  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.595   8.065  -6.844  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.975  11.269  -8.531  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       2.499  10.305  -8.505  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       2.824  11.455  -7.208  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       4.604   7.880  -5.255  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       3.726   9.037  -4.256  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       3.000   7.478  -4.644  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.909   8.471  -6.991  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.964   7.797  -6.230  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.592   7.610  -4.763  1.00  0.00           C  
ATOM    768  O   PRO A  55       7.199   8.560  -4.086  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.157   8.747  -6.361  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.551  10.086  -6.605  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.295   9.834  -7.392  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.216   6.839  -6.661  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.734   8.734  -5.446  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.778   8.439  -7.189  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.315  10.559  -5.664  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.233  10.699  -7.175  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.530  10.547  -7.121  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.498   9.880  -8.452  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.718   6.379  -4.277  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.393   6.068  -2.890  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.326   4.992  -2.342  1.00  0.00           C  
ATOM    782  O   PHE A  56       8.999   4.292  -3.099  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.939   5.604  -2.776  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.727   4.184  -3.216  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.911   3.135  -2.330  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.342   3.898  -4.516  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.717   1.828  -2.733  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.146   2.592  -4.924  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.332   1.556  -4.031  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.036   5.663  -4.867  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.521   6.969  -2.310  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.624   5.683  -1.747  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.318   6.240  -3.388  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.211   3.346  -1.314  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.195   4.709  -5.216  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.863   1.019  -2.032  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.845   2.383  -5.941  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.180   0.535  -4.348  1.00  0.00           H  
ATOM    799  N   THR A  57       8.362   4.867  -1.019  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.213   3.879  -0.368  1.00  0.00           C  
ATOM    801  C   THR A  57       8.555   3.332   0.894  1.00  0.00           C  
ATOM    802  O   THR A  57       7.943   4.077   1.659  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.585   4.475   0.000  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.364   3.507   0.713  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.422   5.727   0.848  1.00  0.00           C  
ATOM    806  H   THR A  57       7.803   5.454  -0.469  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.371   3.066  -1.061  1.00  0.00           H  
ATOM    808  HB  THR A  57      11.102   4.740  -0.911  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.853   3.166   1.451  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.442   5.728   1.303  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.531   6.601   0.224  1.00  0.00           H  
ATOM    812 HG23 THR A  57      11.177   5.739   1.620  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.685   2.026   1.105  1.00  0.00           N  
ATOM    814  CA  VAL A  58       8.103   1.379   2.275  1.00  0.00           C  
ATOM    815  C   VAL A  58       9.161   1.122   3.342  1.00  0.00           C  
ATOM    816  O   VAL A  58      10.350   1.349   3.120  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.430   0.045   1.903  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.189   0.291   1.058  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.411  -0.861   1.174  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.184   1.485   0.458  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.349   2.038   2.681  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.126  -0.448   2.814  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.029   1.354   0.954  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       6.325  -0.151   0.081  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.332  -0.156   1.539  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       8.602  -0.464   0.188  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       9.337  -0.909   1.728  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       7.991  -1.852   1.088  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.720   0.645   4.501  1.00  0.00           N  
ATOM    830  CA  ASP A  59       9.629   0.354   5.604  1.00  0.00           C  
ATOM    831  C   ASP A  59       9.259  -0.963   6.280  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.344  -1.660   5.844  1.00  0.00           O  
ATOM    833  CB  ASP A  59       9.604   1.491   6.627  1.00  0.00           C  
ATOM    834  CG  ASP A  59      10.877   1.559   7.448  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      11.935   1.133   6.939  1.00  0.00           O  
ATOM    836  OD2 ASP A  59      10.815   2.039   8.599  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.760   0.484   4.618  1.00  0.00           H  
ATOM    838  HA  ASP A  59      10.625   0.268   5.199  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.482   2.431   6.108  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.771   1.345   7.298  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.978  -1.297   7.347  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.725  -2.529   8.083  1.00  0.00           C  
ATOM    843  C   ALA A  60       8.274  -2.604   8.546  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.682  -3.683   8.596  1.00  0.00           O  
ATOM    845  CB  ALA A  60      10.667  -2.635   9.274  1.00  0.00           C  
ATOM    846  H   ALA A  60      10.695  -0.699   7.646  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.925  -3.360   7.422  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      11.689  -2.600   8.927  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      10.486  -1.812   9.949  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      10.492  -3.568   9.788  1.00  0.00           H  
ATOM    851  N   THR A  61       7.705  -1.451   8.883  1.00  0.00           N  
ATOM    852  CA  THR A  61       6.323  -1.387   9.343  1.00  0.00           C  
ATOM    853  C   THR A  61       5.349  -1.610   8.192  1.00  0.00           C  
ATOM    854  O   THR A  61       4.142  -1.725   8.401  1.00  0.00           O  
ATOM    855  CB  THR A  61       6.014  -0.031  10.006  1.00  0.00           C  
ATOM    856  OG1 THR A  61       6.350   1.038   9.114  1.00  0.00           O  
ATOM    857  CG2 THR A  61       6.788   0.124  11.306  1.00  0.00           C  
ATOM    858  H   THR A  61       8.228  -0.625   8.821  1.00  0.00           H  
ATOM    859  HA  THR A  61       6.180  -2.164  10.079  1.00  0.00           H  
ATOM    860  HB  THR A  61       4.957   0.013  10.226  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.811   0.976   8.322  1.00  0.00           H  
ATOM    862 HG21 THR A  61       6.140   0.539  12.064  1.00  0.00           H  
ATOM    863 HG22 THR A  61       7.627   0.786  11.149  1.00  0.00           H  
ATOM    864 HG23 THR A  61       7.146  -0.841  11.629  1.00  0.00           H  
ATOM    865  N   SER A  62       5.882  -1.671   6.976  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.059  -1.878   5.790  1.00  0.00           C  
ATOM    867  C   SER A  62       4.012  -0.776   5.656  1.00  0.00           C  
ATOM    868  O   SER A  62       2.842  -1.047   5.389  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.372  -3.244   5.852  1.00  0.00           C  
ATOM    870  OG  SER A  62       5.315  -4.279   6.073  1.00  0.00           O  
ATOM    871  H   SER A  62       6.852  -1.573   6.873  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.707  -1.850   4.927  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.655  -3.248   6.659  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.863  -3.431   4.917  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.971  -4.269   5.373  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.444   0.467   5.844  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.544   1.610   5.746  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.999   2.568   4.649  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.714   3.535   4.914  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.473   2.347   7.085  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.909   1.500   8.215  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.712   2.291   9.493  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       3.559   2.271  10.387  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       1.589   2.994   9.587  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.388   0.618   6.055  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.562   1.239   5.497  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.467   2.663   7.361  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       2.845   3.218   6.969  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.955   1.100   7.907  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.593   0.688   8.413  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.959   2.961   8.837  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       1.435   3.513  10.403  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.581   2.292   3.419  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.945   3.129   2.283  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.889   4.608   2.650  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.810   5.178   2.812  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.021   2.876   1.077  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.097   1.409   0.648  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.395   3.791  -0.079  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.039   1.019  -0.361  1.00  0.00           C  
ATOM    901  H   ILE A  64       3.013   1.507   3.272  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.956   2.878   1.995  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.009   3.105   1.373  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.062   1.219   0.206  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.974   0.780   1.518  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.076   3.276  -0.740  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       2.504   4.065  -0.624  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       3.870   4.681   0.305  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.084   0.928   0.135  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.977   1.775  -1.129  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.302   0.071  -0.810  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.060   5.225   2.777  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.144   6.640   3.123  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.717   7.449   1.963  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.877   7.280   1.587  1.00  0.00           O  
ATOM    916  CB  HIS A  65       6.009   6.831   4.369  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.322   6.440   5.641  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.670   5.324   6.372  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.302   7.024   6.312  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.893   5.238   7.437  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.054   6.258   7.424  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.885   4.717   2.635  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.145   6.991   3.331  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.901   6.229   4.276  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.289   7.872   4.449  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.380   4.689   6.144  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.778   7.926   6.026  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.936   4.465   8.190  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.314   6.387   8.053  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.895   8.328   1.399  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.319   9.163   0.281  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.613   9.900   0.612  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.788  10.398   1.724  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.222  10.169  -0.075  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.942  11.444   1.196  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.981   8.418   1.743  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.493   8.518  -0.567  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.491  10.674  -0.992  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.292   9.640  -0.221  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.516   9.965  -0.361  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.793  10.642  -0.173  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.647  11.845   0.753  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.351  11.957   1.756  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.384  11.111  -1.516  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.547   9.925  -2.469  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.719  11.805  -1.293  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.476   8.852  -1.944  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.318   9.548  -1.225  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.480   9.938   0.274  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.703  11.824  -1.954  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.582   9.473  -2.639  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.945  10.279  -3.408  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.546  12.825  -0.981  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.272  11.284  -0.527  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.285  11.801  -2.212  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.313   8.740  -2.617  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.833   9.132  -0.965  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.941   7.915  -1.878  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.726  12.740   0.409  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.487  13.935   1.211  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.469  13.596   2.699  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.303  14.077   3.467  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.164  14.589   0.810  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.294  15.565  -0.348  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.007  16.844   0.046  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       6.913  17.236   1.228  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       7.659  17.454  -0.828  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.197  12.595  -0.402  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.293  14.628   1.022  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.465  13.816   0.525  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.768  15.124   1.661  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       6.851  15.090  -1.141  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       5.306  15.816  -0.703  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.512  12.766   3.099  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.384  12.362   4.494  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.592  11.541   4.935  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.280  11.895   5.893  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.102  11.554   4.698  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.879  12.438   4.848  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.022  13.565   5.365  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.779  12.002   4.448  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.877  12.415   2.440  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.334  13.257   5.096  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.952  10.906   3.847  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.201  10.953   5.590  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.844  10.442   4.231  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.967   9.570   4.552  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.182  10.385   4.987  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.958   9.955   5.842  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.328   8.703   3.343  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.681   8.060   3.449  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.859   6.908   4.198  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.775   8.609   2.799  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      12.103   6.314   4.297  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.022   8.019   2.894  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.186   6.871   3.645  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.259  10.213   3.479  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.667   8.930   5.366  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.595   7.917   3.242  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.318   9.316   2.454  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70      10.012   6.472   4.709  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.649   9.507   2.213  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      12.228   5.417   4.884  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.867   8.456   2.383  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      14.159   6.408   3.720  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.341  11.563   4.393  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.460  12.439   4.719  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.242  13.121   6.066  1.00  0.00           C  
ATOM   1009  O   HIS A  71      11.953  12.847   7.034  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.647  13.492   3.626  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.378  12.982   2.422  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.265  13.557   1.174  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.236  11.944   2.281  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.022  12.895   0.317  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.621  11.911   0.963  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.689  11.850   3.720  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.350  11.831   4.777  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.677  13.840   3.302  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.208  14.323   4.028  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.713  14.334   0.950  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.557  11.267   3.059  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.131  13.119  -0.734  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.171  11.216   0.547  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.256  14.010   6.121  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.946  14.732   7.349  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.875  13.778   8.538  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.489  14.018   9.578  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.621  15.483   7.204  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.765  16.856   6.569  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.503  17.819   7.486  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       9.562  19.168   6.930  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72      10.421  19.536   5.986  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      11.287  18.661   5.495  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72      10.413  20.782   5.530  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.724  14.185   5.317  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.736  15.447   7.523  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.953  14.895   6.591  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.182  15.606   8.183  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.318  16.760   5.647  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.781  17.251   6.362  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       8.991  17.854   8.436  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72      10.509  17.455   7.633  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       8.931  19.831   7.278  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72      11.294  17.721   5.836  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      11.932  18.940   4.783  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       9.761  21.445   5.897  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72      11.060  21.059   4.820  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.121  12.696   8.377  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.969  11.705   9.436  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.329  11.277   9.980  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.538  11.237  11.193  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.210  10.483   8.913  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.435   9.743   9.989  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.422   8.784   9.386  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.102   7.586   8.741  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       7.423   7.836   7.309  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.656  12.560   7.525  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.401  12.156  10.235  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.513  10.805   8.153  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.918   9.796   8.472  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.128   9.181  10.598  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.914  10.463  10.604  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.763   8.432  10.167  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.846   9.307   8.636  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       8.017   7.378   9.275  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       6.443   6.734   8.811  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       8.048   8.663   7.222  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       6.550   8.017   6.774  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       7.902   7.008   6.900  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.250  10.961   9.076  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.590  10.537   9.466  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.517  11.739   9.621  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.738  11.594   9.661  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.163   9.567   8.430  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.519   8.211   8.459  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.195   8.050   8.083  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.237   7.097   8.862  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.599   6.803   8.108  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.647   5.847   8.888  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.326   5.700   8.512  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.023  11.013   8.124  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.513  10.032  10.416  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.020   9.981   7.443  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.218   9.439   8.614  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.625   8.912   7.767  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.270   7.210   9.158  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.566   6.691   7.813  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.217   4.987   9.205  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.863   4.725   8.531  1.00  0.00           H  
ATOM   1090  N   ALA A  75      12.926  12.927   9.707  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.698  14.154   9.859  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.192  14.978  11.039  1.00  0.00           C  
ATOM   1093  O   ALA A  75      11.995  15.003  11.323  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.643  14.974   8.579  1.00  0.00           C  
ATOM   1095  H   ALA A  75      11.949  12.978   9.669  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.728  13.881  10.039  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      14.565  14.845   8.030  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      12.813  14.641   7.974  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.513  16.017   8.825  1.00  0.00           H  
ATOM   1100  N   SER A  76      14.113  15.649  11.724  1.00  0.00           N  
ATOM   1101  CA  SER A  76      13.760  16.470  12.876  1.00  0.00           C  
ATOM   1102  C   SER A  76      12.965  15.662  13.897  1.00  0.00           C  
ATOM   1103  O   SER A  76      11.944  16.118  14.408  1.00  0.00           O  
ATOM   1104  CB  SER A  76      12.950  17.689  12.431  1.00  0.00           C  
ATOM   1105  OG  SER A  76      13.713  18.526  11.580  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.051  15.589  11.448  1.00  0.00           H  
ATOM   1107  HA  SER A  76      14.677  16.807  13.336  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      12.071  17.359  11.899  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.652  18.257  13.301  1.00  0.00           H  
ATOM   1110  HG  SER A  76      13.781  18.122  10.712  1.00  0.00           H  
ATOM   1111  N   GLY A  77      13.443  14.456  14.189  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      12.766  13.601  15.147  1.00  0.00           C  
ATOM   1113  C   GLY A  77      13.558  12.350  15.469  1.00  0.00           C  
ATOM   1114  O   GLY A  77      14.276  11.810  14.627  1.00  0.00           O  
ATOM   1115  H   GLY A  77      14.262  14.144  13.750  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      12.605  14.158  16.058  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      11.808  13.312  14.739  1.00  0.00           H  
ATOM   1118  N   PRO A  78      13.434  11.871  16.716  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      14.138  10.671  17.177  1.00  0.00           C  
ATOM   1120  C   PRO A  78      13.600   9.399  16.529  1.00  0.00           C  
ATOM   1121  O   PRO A  78      12.417   9.083  16.648  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      13.869  10.658  18.683  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      12.595  11.413  18.847  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      12.596  12.464  17.771  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      15.201  10.742  16.999  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      13.771   9.638  19.026  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      14.683  11.141  19.202  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      11.755  10.748  18.722  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      12.566  11.877  19.823  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      11.592  12.638  17.414  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      13.032  13.381  18.139  1.00  0.00           H  
ATOM   1132  N   SER A  79      14.478   8.672  15.844  1.00  0.00           N  
ATOM   1133  CA  SER A  79      14.090   7.436  15.175  1.00  0.00           C  
ATOM   1134  C   SER A  79      15.317   6.599  14.827  1.00  0.00           C  
ATOM   1135  O   SER A  79      16.342   7.129  14.398  1.00  0.00           O  
ATOM   1136  CB  SER A  79      13.294   7.747  13.906  1.00  0.00           C  
ATOM   1137  OG  SER A  79      12.377   6.707  13.613  1.00  0.00           O  
ATOM   1138  H   SER A  79      15.408   8.977  15.786  1.00  0.00           H  
ATOM   1139  HA  SER A  79      13.466   6.874  15.853  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      12.745   8.665  14.045  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      13.975   7.856  13.075  1.00  0.00           H  
ATOM   1142  HG  SER A  79      12.853   5.949  13.266  1.00  0.00           H  
ATOM   1143  N   SER A  80      15.204   5.288  15.015  1.00  0.00           N  
ATOM   1144  CA  SER A  80      16.305   4.377  14.725  1.00  0.00           C  
ATOM   1145  C   SER A  80      16.127   3.728  13.356  1.00  0.00           C  
ATOM   1146  O   SER A  80      17.024   3.768  12.516  1.00  0.00           O  
ATOM   1147  CB  SER A  80      16.399   3.297  15.806  1.00  0.00           C  
ATOM   1148  OG  SER A  80      17.245   2.237  15.395  1.00  0.00           O  
ATOM   1149  H   SER A  80      14.361   4.926  15.360  1.00  0.00           H  
ATOM   1150  HA  SER A  80      17.219   4.951  14.722  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      16.798   3.730  16.710  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      15.413   2.900  16.001  1.00  0.00           H  
ATOM   1153  HG  SER A  80      18.162   2.498  15.506  1.00  0.00           H  
ATOM   1154  N   GLY A  81      14.959   3.130  13.139  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      14.683   2.480  11.871  1.00  0.00           C  
ATOM   1156  C   GLY A  81      13.207   2.486  11.526  1.00  0.00           C  
ATOM   1157  O   GLY A  81      12.835   3.043  10.495  1.00  0.00           O  
ATOM   1158  H   GLY A  81      14.280   3.129  13.846  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      15.226   2.992  11.091  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      15.024   1.457  11.922  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.091  -1.451  -4.113  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.235  11.140   2.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -26.440   4.647  17.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.869   3.750  16.505  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.783   2.776  16.093  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.697   2.765  16.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.099   5.016  18.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.727   3.192  16.847  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.154   4.338  15.644  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.075   1.955  15.090  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.116   0.969  14.605  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.206   0.824  13.089  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.278   0.972  12.502  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.363  -0.385  15.273  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.424  -1.350  14.832  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.957   2.013  14.667  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.126   1.314  14.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.273  -0.276  16.344  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.358  -0.728  15.028  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.092  -1.101  13.966  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.071   0.535  12.460  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.019   0.373  11.012  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.847  -0.515  10.606  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.049  -0.932  11.445  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.899   1.738  10.330  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.101   2.477  10.454  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.248   0.429  12.984  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.938  -0.097  10.698  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.098   2.297  10.788  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.685   1.594   9.280  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.035   3.072  11.204  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.750  -0.802   9.311  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.674  -1.640   8.816  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.123  -2.559   7.697  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.320  -2.750   7.484  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.415  -0.442   8.688  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.879  -1.007   8.450  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.296  -2.240   9.630  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.160  -3.130   6.980  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.463  -4.030   5.874  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.185  -4.641   5.305  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.171  -3.960   5.158  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.218  -3.283   4.772  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.380  -4.096   3.623  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.224  -2.938   7.199  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.089  -4.823   6.253  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.193  -2.998   5.137  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.664  -2.397   4.497  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.345  -5.021   3.878  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.244  -5.931   4.988  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.092  -6.636   4.440  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.536  -7.776   3.528  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.277  -8.665   3.943  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.217  -7.183   5.569  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.748  -6.138   6.403  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.082  -6.419   5.129  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.516  -5.930   3.860  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.794  -7.872   6.167  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.368  -7.699   5.145  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.772  -5.308   5.920  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.077  -7.741   2.280  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.437  -8.775   1.328  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.304  -9.750   1.075  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.147  -9.458   1.376  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.489  -7.007   2.005  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.288  -9.319   1.709  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.710  -8.308   0.393  1.00  0.00           H  
ATOM     66  N   GLU A   8     -18.637 -10.912   0.522  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.638 -11.934   0.232  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.577 -12.225  -1.265  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.558 -12.662  -1.864  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -17.953 -13.219   1.000  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -16.957 -14.339   0.747  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.518 -13.878   0.871  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.003 -13.843   2.009  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.906 -13.553  -0.167  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.577 -11.087   0.305  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.678 -11.559   0.553  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -17.957 -13.001   2.058  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -18.934 -13.566   0.710  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -17.130 -15.127   1.464  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -17.112 -14.722  -0.251  1.00  0.00           H  
ATOM     81  N   GLY A   9     -16.415 -11.978  -1.863  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -16.246 -12.218  -3.284  1.00  0.00           C  
ATOM     83  C   GLY A   9     -16.999 -13.445  -3.758  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.197 -14.392  -2.996  1.00  0.00           O  
ATOM     85  H   GLY A   9     -15.667 -11.629  -1.334  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -16.604 -11.357  -3.828  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -15.195 -12.352  -3.492  1.00  0.00           H  
ATOM     88  N   CYS A  10     -17.420 -13.429  -5.017  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.158 -14.549  -5.591  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.553 -14.971  -6.926  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.115 -16.110  -7.088  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.629 -14.175  -5.780  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.485 -13.752  -4.245  1.00  0.00           S  
ATOM     94  H   CYS A  10     -17.231 -12.646  -5.575  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.091 -15.377  -4.902  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.694 -13.320  -6.437  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.149 -15.007  -6.230  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.772 -12.459  -4.279  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.535 -14.047  -7.880  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.988 -14.325  -9.203  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.548 -14.820  -9.104  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.902 -14.685  -8.065  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.049 -13.071 -10.077  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.796 -13.341 -11.543  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.579 -14.247 -12.247  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.775 -12.689 -12.224  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.351 -14.498 -13.586  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.541 -12.933 -13.563  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.332 -13.838 -14.240  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -16.103 -14.084 -15.575  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.899 -13.157  -7.691  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.592 -15.097  -9.656  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.027 -12.624  -9.986  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.304 -12.366  -9.736  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.378 -14.762 -11.732  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.158 -11.981 -11.691  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.971 -15.206 -14.117  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.743 -12.417 -14.075  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.800 -14.988 -15.686  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.051 -15.394 -10.195  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.687 -15.909 -10.234  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.183 -16.021 -11.668  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.853 -16.588 -12.530  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.588 -17.289  -9.557  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.263 -18.352 -10.411  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.134 -17.650  -9.293  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.614 -15.473 -10.993  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.055 -15.220  -9.693  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -14.103 -17.240  -8.609  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.809 -19.032  -9.774  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.944 -17.879 -11.103  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.513 -18.900 -10.962  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.088 -18.587  -8.758  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.610 -17.746 -10.233  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.672 -16.874  -8.701  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.996 -15.477 -11.916  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.400 -15.518 -13.246  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.953 -15.037 -13.214  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.408 -14.745 -12.149  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.216 -14.677 -14.216  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.509 -15.039 -11.188  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.421 -16.542 -13.590  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -13.254 -14.690 -13.917  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.851 -13.661 -14.207  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.123 -15.085 -15.212  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.334 -14.958 -14.388  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.950 -14.514 -14.494  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.833 -13.014 -14.252  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.704 -12.231 -15.194  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.358 -14.848 -15.876  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.156 -14.255 -16.907  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.285 -16.352 -16.085  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.822 -15.204 -15.201  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.374 -15.036 -13.744  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.357 -14.443 -15.929  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.149 -14.822 -17.683  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -8.100 -16.667 -16.721  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.358 -16.852 -15.131  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.346 -16.606 -16.553  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.879 -12.618 -12.985  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.777 -11.210 -12.619  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.124 -11.049 -11.250  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.199 -11.942 -10.407  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.163 -10.562 -12.614  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.274 -11.358 -11.927  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.360 -10.992 -10.454  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.608 -11.117 -12.618  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.983 -13.288 -12.278  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.162 -10.719 -13.358  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.081  -9.610 -12.114  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.456 -10.403 -13.642  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.047 -12.413 -11.996  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.659 -11.858  -9.885  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.087 -10.204 -10.321  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.394 -10.651 -10.111  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.444 -10.573 -13.537  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.250 -10.540 -11.968  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.075 -12.065 -12.839  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.485  -9.903 -11.036  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.820  -9.625  -9.768  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.756  -8.889  -8.813  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.438  -7.941  -9.201  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.556  -8.795 -10.001  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.543  -9.471 -10.910  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.128  -8.980 -10.674  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.760  -7.934 -11.248  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.389  -9.642  -9.915  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.460  -9.229 -11.747  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.543 -10.569  -9.325  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.836  -7.852 -10.446  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.083  -8.607  -9.048  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.572 -10.536 -10.731  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.811  -9.273 -11.937  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.782  -9.334  -7.561  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.632  -8.719  -6.548  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.863  -7.663  -5.760  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.774  -7.925  -5.250  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.177  -9.785  -5.595  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.482 -10.407  -6.060  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.992 -11.441  -5.070  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.400 -11.899  -5.417  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.390 -13.095  -6.305  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.215 -10.094  -7.311  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.459  -8.243  -7.053  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.443 -10.571  -5.495  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.343  -9.334  -4.627  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.224  -9.630  -6.166  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.321 -10.887  -7.016  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.333 -12.296  -5.084  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.998 -11.005  -4.080  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.921 -12.144  -4.504  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.913 -11.092  -5.919  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -10.482 -13.595  -6.221  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.523 -12.806  -7.295  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.158 -13.744  -6.039  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.438  -6.469  -5.664  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.808  -5.373  -4.937  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.451  -5.797  -3.516  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.260  -6.407  -2.817  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.736  -4.157  -4.900  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.068  -2.739  -3.973  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.308  -6.320  -6.092  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.901  -5.107  -5.459  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.926  -3.828  -5.912  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.671  -4.442  -4.440  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.233  -5.470  -3.095  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.769  -5.814  -1.757  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.006  -4.667  -0.781  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.312  -4.542   0.228  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.294  -6.185  -1.789  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.634  -4.984  -3.698  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.325  -6.678  -1.423  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.898  -6.170  -0.784  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.181  -7.175  -2.206  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.757  -5.474  -2.399  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.992  -3.829  -1.088  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.320  -2.690  -0.240  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.776  -2.738   0.207  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.089  -2.480   1.369  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.061  -1.356  -0.965  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.681  -1.259  -1.335  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.438  -0.177  -0.080  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.510  -3.981  -1.906  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.684  -2.731   0.633  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.668  -1.326  -1.858  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.173  -0.922  -0.592  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.280   0.744  -0.621  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.824  -0.183   0.808  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.477  -0.256   0.199  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.665  -3.071  -0.724  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.090  -3.153  -0.427  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.604  -4.577  -0.621  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.753  -4.882  -0.302  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.875  -2.189  -1.318  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.643  -2.471  -3.103  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.355  -3.265  -1.634  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.230  -2.871   0.606  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.929  -2.290  -1.104  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.565  -1.177  -1.101  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.745  -5.444  -1.148  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.114  -6.834  -1.389  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.205  -6.931  -2.451  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.240  -7.560  -2.236  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.590  -7.490  -0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.512  -8.102   0.595  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.843  -5.140  -1.382  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.235  -7.353  -1.743  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.029  -6.739   0.548  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.329  -8.243  -0.323  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.684  -7.723   0.295  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.963  -6.303  -3.597  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.925  -6.317  -4.693  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.243  -6.669  -6.011  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.085  -6.326  -6.251  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.617  -4.958  -4.810  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.682  -4.724  -3.752  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.030  -5.296  -4.144  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.891  -4.585  -4.663  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.220  -6.586  -3.897  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.119  -5.818  -3.708  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.666  -7.070  -4.473  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.873  -4.180  -4.721  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.084  -4.888  -5.781  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.365  -5.190  -2.831  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.789  -3.660  -3.596  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.489  -7.090  -3.480  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.082  -6.982  -4.140  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.976  -7.371  -6.888  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.463  -7.785  -8.197  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.278  -6.606  -9.146  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.228  -5.882  -9.444  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.548  -8.729  -8.722  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.793  -8.298  -8.027  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.364  -7.814  -6.669  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.530  -8.322  -8.105  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.635  -8.621  -9.794  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.292  -9.749  -8.477  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.263  -7.498  -8.578  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.468  -9.136  -7.930  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.985  -6.992  -6.347  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.401  -8.621  -5.952  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.050  -6.421  -9.619  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.742  -5.330 -10.536  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.243  -5.637 -11.943  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.991  -6.715 -12.483  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.228  -5.053 -10.592  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.651  -4.963  -9.178  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.953  -3.771 -11.364  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.151  -5.156  -9.124  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.334  -7.032  -9.345  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.237  -4.441 -10.174  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.754  -5.869 -11.116  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.875  -3.992  -8.765  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.107  -5.726  -8.563  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.156  -3.932 -12.413  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.590  -2.983 -10.992  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.918  -3.489 -11.237  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.866  -5.489  -8.137  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.856  -5.894  -9.854  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.660  -4.218  -9.341  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.954  -4.682 -12.533  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.490  -4.848 -13.879  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.111  -3.667 -14.767  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.677  -3.847 -15.905  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.012  -4.995 -13.829  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.554  -6.026 -12.839  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.057  -5.863 -12.668  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.218  -7.437 -13.301  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.122  -3.845 -12.053  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.063  -5.748 -14.297  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.428  -4.034 -13.566  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.349  -5.274 -14.817  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.090  -5.870 -11.875  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.459  -6.734 -12.173  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.520  -5.755 -13.638  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.258  -4.985 -12.073  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.628  -8.151 -12.602  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.145  -7.554 -13.348  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.643  -7.606 -14.279  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.275  -2.460 -14.237  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.947  -1.248 -14.980  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.464  -1.214 -15.336  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.091  -1.358 -16.500  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.317  -0.009 -14.164  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.815   0.141 -13.987  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.390  -0.588 -13.151  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.413   0.989 -14.682  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.625  -2.381 -13.325  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.523  -1.252 -15.893  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -10.863  -0.080 -13.186  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.942   0.870 -14.667  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.622  -1.022 -14.325  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.180  -0.967 -14.532  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.438  -1.607 -13.362  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.859  -1.493 -12.210  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.724   0.483 -14.706  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.225   0.673 -14.545  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.709   1.805 -15.420  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.455   2.359 -14.916  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.571   2.989 -15.681  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -2.801   3.144 -16.977  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.452   3.465 -15.149  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.980  -0.914 -13.419  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.952  -1.517 -15.432  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.003   0.820 -15.694  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.224   1.096 -13.971  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.009   0.905 -13.512  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.723  -0.242 -14.823  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.549   1.427 -16.418  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.453   2.588 -15.447  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.265   2.256 -13.961  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.644   2.787 -17.381  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.134   3.620 -17.551  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.275   3.350 -14.172  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.787   3.939 -15.725  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.334  -2.281 -13.666  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.535  -2.939 -12.641  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.195  -2.236 -12.453  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.397  -2.137 -13.386  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.281  -4.418 -12.987  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.569  -5.229 -12.829  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.179  -4.987 -12.106  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.459  -6.644 -13.352  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.051  -2.337 -14.602  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.085  -2.897 -11.711  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.953  -4.473 -14.014  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.827  -5.282 -11.783  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.365  -4.736 -13.368  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.208  -4.509 -11.138  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.327  -6.050 -11.986  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.220  -4.806 -12.568  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.448  -7.069 -13.453  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.970  -6.636 -14.314  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.882  -7.241 -12.660  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.953  -1.749 -11.241  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.708  -1.056 -10.929  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.773  -1.951 -10.122  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.040  -2.256  -8.960  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -1.997   0.230 -10.152  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.779   0.964  -9.591  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.023   2.465  -9.571  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.447   0.456  -8.195  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.627  -1.858 -10.538  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.227  -0.802 -11.862  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.515   0.906 -10.814  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.643  -0.024  -9.323  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.073   0.773 -10.229  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.481   2.906  -8.749  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.079   2.656  -9.450  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.684   2.897 -10.501  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.373   1.294  -7.517  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.495  -0.072  -8.219  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.226  -0.211  -7.860  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.324  -2.368 -10.746  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.299  -3.227 -10.086  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.197  -2.417  -9.156  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.859  -1.472  -9.585  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.151  -3.960 -11.124  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.422  -5.102 -11.813  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.620  -6.416 -11.073  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.883  -7.058 -11.425  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.113  -8.358 -11.279  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.169  -9.150 -10.791  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.289  -8.868 -11.622  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.481  -2.091 -11.673  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.757  -3.954  -9.500  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.463  -3.254 -11.880  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.025  -4.362 -10.636  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.367  -4.876 -11.846  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.802  -5.205 -12.819  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.610  -6.220 -10.011  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.807  -7.081 -11.324  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.595  -6.490 -11.788  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.282  -8.769 -10.532  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       2.344 -10.129 -10.683  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.003  -8.273 -11.991  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       4.461  -9.846 -11.511  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.214  -2.793  -7.882  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.031  -2.102  -6.892  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.407  -3.033  -5.745  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.555  -3.727  -5.191  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.297  -0.879  -6.363  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.664  -3.554  -7.601  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.934  -1.766  -7.381  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.493  -0.035  -7.009  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.236  -1.077  -6.340  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.644  -0.655  -5.365  1.00  0.00           H  
ATOM    448  N   MET A  33       4.689  -3.044  -5.393  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.177  -3.890  -4.311  1.00  0.00           C  
ATOM    450  C   MET A  33       5.002  -5.366  -4.653  1.00  0.00           C  
ATOM    451  O   MET A  33       4.822  -6.202  -3.768  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.441  -3.566  -3.009  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.676  -2.147  -2.515  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.317  -1.923  -1.803  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.306  -1.729  -3.284  1.00  0.00           C  
ATOM    456  H   MET A  33       5.322  -2.469  -5.872  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.229  -3.685  -4.179  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.381  -3.698  -3.167  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.771  -4.250  -2.242  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.565  -1.467  -3.347  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.937  -1.916  -1.763  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.015  -0.927  -3.141  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.836  -2.648  -3.485  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.661  -1.494  -4.118  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.056  -5.680  -5.944  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.901  -7.056  -6.380  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.447  -7.474  -6.474  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.076  -8.270  -7.336  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.202  -4.972  -6.606  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.360  -7.168  -7.351  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.405  -7.703  -5.678  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.621  -6.938  -5.582  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.199  -7.260  -5.566  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.425  -6.354  -6.519  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.000  -5.472  -7.156  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.639  -7.121  -4.148  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.605  -8.430  -3.378  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.034  -8.240  -1.982  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.275  -9.575  -1.321  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.610 -10.097  -1.723  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.976  -6.309  -4.919  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.086  -8.283  -5.890  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.251  -6.420  -3.600  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.369  -6.737  -4.208  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.010  -9.137  -3.914  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.612  -8.815  -3.296  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.754  -7.710  -1.377  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.877  -7.663  -2.051  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.482 -10.288  -1.608  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.257  -9.443  -0.249  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.552 -10.540  -2.663  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.301  -9.321  -1.761  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.939 -10.806  -1.037  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.882  -6.578  -6.612  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.734  -5.781  -7.484  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.685  -4.907  -6.674  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.356  -5.385  -5.759  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.517  -6.683  -8.426  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.282  -7.297  -6.079  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.097  -5.144  -8.082  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.851  -7.417  -8.856  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.299  -7.185  -7.876  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.954  -6.088  -9.214  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.737  -3.624  -7.014  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.604  -2.682  -6.316  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.329  -1.773  -7.304  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.880  -1.582  -8.434  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.789  -1.839  -5.333  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.960  -2.662  -4.373  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.839  -3.357  -4.811  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.298  -2.745  -3.028  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.079  -4.110  -3.937  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.543  -3.494  -2.146  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.435  -4.175  -2.606  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.319  -4.924  -1.732  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.179  -3.302  -7.752  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.337  -3.252  -5.764  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.118  -1.201  -5.887  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.462  -1.227  -4.751  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.563  -3.303  -5.854  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.167  -2.211  -2.671  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.789  -4.643  -4.296  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.821  -3.546  -1.104  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.261  -5.852  -1.973  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.453  -1.214  -6.867  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.241  -0.323  -7.712  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.497   0.985  -7.965  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.699   1.442  -7.146  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.595  -0.035  -7.062  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.587  -1.145  -7.228  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.435  -1.553  -6.221  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.865  -1.931  -8.294  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.191  -2.544  -6.659  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.865  -2.793  -7.915  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.759  -1.404  -5.956  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.403  -0.819  -8.656  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.452   0.125  -6.003  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.016   0.857  -7.502  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.388  -1.890  -9.263  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.947  -3.063  -6.089  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.211  -3.536  -8.451  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.762   1.602  -9.126  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.128   2.865  -9.514  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.608   4.039  -8.668  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.232   5.185  -8.908  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.558   3.045 -10.972  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.832   2.282 -11.088  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.702   1.114 -10.149  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.051   2.801  -9.460  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.706   4.096 -11.179  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.798   2.647 -11.627  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.662   2.906 -10.796  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.960   1.934 -12.102  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.659   0.874  -9.711  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.296   0.257 -10.667  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.442   3.745  -7.675  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.960   4.787  -6.808  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.789   4.457  -5.339  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.717   5.353  -4.498  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.708   2.813  -7.531  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.441   5.709  -7.022  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.012   4.922  -7.015  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.726   3.167  -5.027  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.565   2.719  -3.649  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.163   3.034  -3.136  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.995   3.544  -2.028  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.833   1.217  -3.544  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.601   0.775  -3.551  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.789   2.498  -5.742  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.284   3.248  -3.042  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.368   0.716  -4.381  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.404   0.846  -2.625  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.158   2.726  -3.949  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.770   2.974  -3.577  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.580   4.417  -3.119  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.512   5.337  -3.935  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.842   2.676  -4.757  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.449   2.297  -4.344  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.218   1.136  -3.623  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.629   3.101  -4.675  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.063   0.786  -3.241  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.913   2.756  -4.296  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.130   1.596  -3.579  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.355   2.320  -4.820  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.523   2.314  -2.760  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.252   1.857  -5.330  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.777   3.551  -5.385  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.050   0.501  -3.360  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.460   4.009  -5.237  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.231  -0.122  -2.680  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.744   3.392  -4.562  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.132   1.324  -3.281  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.494   4.608  -1.806  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.314   5.938  -1.238  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.421   5.892  -0.003  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.153   4.821   0.542  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.664   6.574  -0.857  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.343   5.750   0.096  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.539   6.762  -2.087  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.555   3.836  -1.207  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.845   6.560  -1.986  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.477   7.543  -0.416  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.233   6.084   0.233  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.329   7.722  -2.536  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.579   6.720  -1.799  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.331   5.978  -2.800  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.964   7.060   0.435  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.101   7.153   1.606  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.856   6.757   2.871  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.085   6.684   2.877  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.447   8.575   1.750  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.739   8.749   3.022  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.212   7.880  -0.042  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.725   6.472   1.466  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.871   8.886   0.807  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.364   9.240   2.011  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.112   6.501   3.943  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.710   6.114   5.215  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.890   7.321   6.128  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.737   7.316   7.021  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.146   5.058   5.939  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.286   3.807   5.086  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.512   5.630   6.289  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.863   6.577   3.877  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.679   5.682   5.010  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.353   4.787   6.857  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       1.154   3.900   4.449  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       0.400   2.944   5.727  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.596   3.687   4.475  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.826   6.311   5.513  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.451   6.159   7.229  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.228   4.826   6.376  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.086   8.354   5.899  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.157   9.570   6.700  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.057  10.611   6.042  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.180  10.848   6.489  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.240  10.181   6.919  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.125  11.608   7.431  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.051   9.325   7.880  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.569   8.298   5.173  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.569   9.311   7.665  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.753  10.203   5.969  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.655  11.605   8.403  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.110  12.044   7.508  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.526  12.190   6.745  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.937   8.964   7.380  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       2.337   9.917   8.737  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       1.454   8.486   8.206  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.557  11.228   4.977  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.315  12.244   4.256  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.456  11.611   3.464  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.454  12.266   3.161  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.395  13.022   3.313  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.296  12.023   1.956  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.344  10.996   4.668  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.732  12.925   4.982  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.952  13.836   2.871  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.431  13.425   3.880  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.301  10.333   3.132  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.318   9.611   2.376  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.485  10.209   0.982  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.593  10.563   0.578  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.653   9.640   3.120  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.580   9.072   4.504  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.410   9.850   5.629  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.657   7.793   4.941  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.383   9.075   6.699  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.532   7.822   6.308  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.483   9.865   3.402  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.993   8.586   2.278  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -4.991  10.663   3.200  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.381   9.067   2.563  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.320  10.826   5.642  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.792   6.912   4.329  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.262   9.408   7.718  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.464   7.038   6.891  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.379  10.318   0.254  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.404  10.875  -1.094  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.206   9.780  -2.138  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.551   8.771  -1.878  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.320  11.943  -1.247  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.052  11.375  -1.574  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.005  12.460  -2.050  1.00  0.00           C  
ATOM    684  NE  ARG A  49       2.363  11.955  -2.233  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       3.353  12.678  -2.743  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       3.139  13.932  -3.118  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       4.562  12.148  -2.878  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.526  10.018   0.631  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.371  11.331  -1.247  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.604  12.617  -2.041  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.245  12.497  -0.324  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.462  10.916  -0.687  1.00  0.00           H  
ATOM    693  HG3 ARG A  49      -0.052  10.633  -2.351  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       0.645  12.848  -2.992  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.021  13.253  -1.317  1.00  0.00           H  
ATOM    696  HE  ARG A  49       2.543  11.031  -1.963  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.229  14.334  -3.017  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.887  14.474  -3.501  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       4.728  11.203  -2.596  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       5.307  12.693  -3.262  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.778   9.986  -3.320  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.654   9.009  -4.386  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.226   8.861  -4.873  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.664   9.786  -5.461  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.289  10.809  -3.471  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.000   8.052  -4.024  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.275   9.315  -5.214  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.636   7.696  -4.628  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.736   7.430  -5.045  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.767   6.707  -6.387  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.558   5.785  -6.589  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.459   6.596  -3.986  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.555   7.217  -2.592  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.838   6.147  -1.550  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.630   8.293  -2.561  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.135   6.997  -4.156  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.240   8.380  -5.150  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.938   5.656  -3.894  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.465   6.415  -4.339  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.609   7.680  -2.346  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.926   6.607  -0.577  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.760   5.641  -1.794  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       1.028   5.432  -1.538  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       2.873   8.589  -3.571  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.515   7.904  -2.077  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.266   9.149  -2.012  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.096   7.133  -7.303  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.166   6.528  -8.628  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.590   7.371  -9.651  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.076   8.374 -10.145  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.623   6.364  -9.061  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.270   7.684  -9.431  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.483   8.515  -8.524  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.561   7.887 -10.628  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.701   7.872  -7.083  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.296   5.553  -8.573  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.665   5.711  -9.921  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.185   5.922  -8.252  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.815   6.957  -9.963  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.622   7.686 -10.924  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.760   8.443 -10.269  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.503   9.161 -10.939  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.173   6.150  -9.537  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.031   6.987 -11.637  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.990   8.390 -11.446  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.896   8.285  -8.956  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.952   8.960  -8.211  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.741   7.972  -7.359  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.251   6.906  -6.985  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.381  10.064  -7.302  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.954   9.716  -6.875  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.414  11.407  -8.015  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.320  10.757  -5.979  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.272   7.700  -8.478  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.621   9.419  -8.925  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.005  10.134  -6.424  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.336   9.615  -7.753  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.965   8.778  -6.338  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.636  12.044  -7.620  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       5.374  11.874  -7.858  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.254  11.258  -9.072  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.446  11.167  -6.464  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.034  10.302  -5.043  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       3.030  11.550  -5.791  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.993   8.333  -7.042  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.877   7.493  -6.228  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.426   7.417  -4.773  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.722   8.301  -4.284  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.231   8.199  -6.332  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.896   9.621  -6.624  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.643   9.589  -7.453  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.958   6.494  -6.631  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.763   8.101  -5.396  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.811   7.758  -7.129  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.722  10.154  -5.701  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.701  10.080  -7.178  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.017  10.439  -7.225  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.887   9.569  -8.505  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.836   6.356  -4.086  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.474   6.165  -2.687  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.466   5.239  -1.989  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.454   4.806  -2.584  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.060   5.590  -2.578  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.957   4.162  -3.035  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.161   3.120  -2.145  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.654   3.863  -4.353  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       6.068   1.806  -2.563  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.559   2.551  -4.777  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.765   1.521  -3.880  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.396   5.685  -4.531  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.499   7.129  -2.204  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.740   5.632  -1.548  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.391   6.182  -3.183  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.397   3.341  -1.114  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.492   4.669  -5.056  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.229   1.003  -1.859  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.322   2.332  -5.807  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.691   0.495  -4.209  1.00  0.00           H  
ATOM    799  N   THR A  57       8.197   4.939  -0.722  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.066   4.067   0.058  1.00  0.00           C  
ATOM    801  C   THR A  57       8.314   3.447   1.229  1.00  0.00           C  
ATOM    802  O   THR A  57       7.547   4.122   1.915  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.292   4.830   0.595  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.091   3.962   1.406  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.861   6.040   1.410  1.00  0.00           C  
ATOM    806  H   THR A  57       7.395   5.315  -0.303  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.416   3.277  -0.592  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.881   5.170  -0.244  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.559   3.339   0.844  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.247   5.717   2.238  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.295   6.713   0.783  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.735   6.549   1.787  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.538   2.156   1.454  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.883   1.444   2.545  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.808   1.311   3.749  1.00  0.00           C  
ATOM    816  O   VAL A  58      10.018   1.514   3.640  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.425   0.041   2.105  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.256   0.140   1.137  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.582  -0.725   1.481  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.160   1.670   0.873  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.009   2.010   2.836  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.094  -0.498   2.980  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.548  -0.264   0.178  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.418  -0.421   1.524  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.973   1.175   1.019  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.488  -0.147   1.577  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.703  -1.671   1.988  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.375  -0.901   0.436  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.232   0.967   4.895  1.00  0.00           N  
ATOM    830  CA  ASP A  59       9.006   0.804   6.121  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.870  -0.615   6.665  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.129  -1.431   6.119  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.550   1.814   7.175  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.538   1.944   8.318  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.752   2.048   8.044  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       9.097   1.942   9.486  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.264   0.818   4.918  1.00  0.00           H  
ATOM    838  HA  ASP A  59      10.043   0.987   5.885  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.436   2.783   6.711  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.599   1.499   7.579  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.591  -0.901   7.744  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.550  -2.220   8.362  1.00  0.00           C  
ATOM    843  C   ALA A  60       8.116  -2.725   8.484  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.845  -3.911   8.293  1.00  0.00           O  
ATOM    845  CB  ALA A  60      10.216  -2.183   9.730  1.00  0.00           C  
ATOM    846  H   ALA A  60      10.163  -0.208   8.134  1.00  0.00           H  
ATOM    847  HA  ALA A  60      10.108  -2.900   7.735  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.102  -3.144  10.211  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      11.267  -1.961   9.612  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.752  -1.419  10.336  1.00  0.00           H  
ATOM    851  N   THR A  61       7.199  -1.817   8.805  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.793  -2.171   8.954  1.00  0.00           C  
ATOM    853  C   THR A  61       5.068  -2.120   7.614  1.00  0.00           C  
ATOM    854  O   THR A  61       3.858  -1.901   7.560  1.00  0.00           O  
ATOM    855  CB  THR A  61       5.080  -1.233   9.946  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.673   0.070   9.901  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.159  -1.782  11.363  1.00  0.00           C  
ATOM    858  H   THR A  61       7.477  -0.888   8.945  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.742  -3.178   9.342  1.00  0.00           H  
ATOM    860  HB  THR A  61       4.040  -1.157   9.663  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.793   0.336   8.986  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.863  -1.016  12.063  1.00  0.00           H  
ATOM    863 HG22 THR A  61       6.172  -2.091  11.573  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.497  -2.630  11.456  1.00  0.00           H  
ATOM    865  N   SER A  62       5.815  -2.325   6.534  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.244  -2.299   5.193  1.00  0.00           C  
ATOM    867  C   SER A  62       4.259  -1.144   5.044  1.00  0.00           C  
ATOM    868  O   SER A  62       3.213  -1.284   4.412  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.542  -3.625   4.890  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.387  -3.812   3.493  1.00  0.00           O  
ATOM    871  H   SER A  62       6.775  -2.495   6.642  1.00  0.00           H  
ATOM    872  HA  SER A  62       6.052  -2.161   4.490  1.00  0.00           H  
ATOM    873  HB2 SER A  62       5.128  -4.439   5.287  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.565  -3.625   5.352  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.067  -3.321   3.027  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.603  -0.002   5.631  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.750   1.178   5.565  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.223   2.131   4.472  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.122   2.944   4.690  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.733   1.898   6.914  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.898   1.193   7.970  1.00  0.00           C  
ATOM    882  CD  GLN A  63       1.410   1.297   7.703  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.914   0.809   6.688  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.688   1.936   8.616  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.450   0.047   6.120  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.748   0.850   5.330  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.746   1.976   7.280  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.332   2.891   6.774  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       3.172   0.148   7.989  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.109   1.636   8.932  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       1.151   2.301   9.400  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.277   2.019   8.468  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.612   2.026   3.297  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.970   2.880   2.171  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.851   4.355   2.539  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.750   4.901   2.610  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.084   2.595   0.944  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.229   1.135   0.510  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.445   3.532  -0.199  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.222   0.713  -0.536  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.903   1.360   3.185  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.996   2.667   1.906  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.057   2.781   1.219  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.216   0.984   0.100  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.101   0.497   1.372  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.622   4.205  -0.386  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.322   4.102   0.067  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       3.647   2.954  -1.088  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.718  -0.185  -0.210  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.499   1.501  -0.680  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.732   0.518  -1.469  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.993   4.995   2.772  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.017   6.408   3.130  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.557   7.252   1.979  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.730   7.153   1.620  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.871   6.625   4.380  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.239   6.105   5.634  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.623   4.926   6.238  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.244   6.611   6.400  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.891   4.729   7.320  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.047   5.738   7.442  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.838   4.505   2.700  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.004   6.715   3.340  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.818   6.121   4.253  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.046   7.683   4.510  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.327   4.323   5.920  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.705   7.531   6.226  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.970   3.887   7.992  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.333   5.798   8.109  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.692   8.081   1.404  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.081   8.941   0.292  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.388   9.667   0.598  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.550  10.250   1.671  1.00  0.00           O  
ATOM    934  CB  CYS A  66       3.976   9.958  -0.003  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.801  11.254   1.264  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.770   8.115   1.734  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.225   8.316  -0.576  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.189  10.445  -0.944  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.032   9.440  -0.078  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.316   9.629  -0.353  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.607  10.284  -0.186  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.473  11.562   0.636  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.055  11.682   1.713  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.244  10.626  -1.545  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.423   9.357  -2.383  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.580  11.326  -1.343  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.377   8.357  -1.768  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.127   9.149  -1.185  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.262   9.601   0.335  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.586  11.303  -2.067  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.467   8.874  -2.501  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.808   9.629  -3.355  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.412  12.306  -0.921  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.192  10.745  -0.669  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.083  11.424  -2.293  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.665   8.692  -0.782  1.00  0.00           H  
ATOM    957 HD12 ILE A  67       9.892   7.395  -1.694  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.256   8.269  -2.389  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.701  12.513   0.119  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.490  13.781   0.806  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.338  13.568   2.309  1.00  0.00           C  
ATOM    962  O   GLU A  68       7.960  14.264   3.112  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.250  14.486   0.252  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.472  15.132  -1.105  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.538  16.300  -1.355  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       5.348  17.117  -0.431  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       4.997  16.397  -2.477  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.264  12.358  -0.744  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.355  14.403   0.628  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.451  13.765   0.159  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.948  15.256   0.948  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.490  15.487  -1.159  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.310  14.390  -1.873  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.507  12.601   2.682  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.273  12.294   4.089  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.442  11.507   4.675  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.150  11.993   5.557  1.00  0.00           O  
ATOM    978  CB  ASP A  69       4.976  11.500   4.251  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.743  12.357   4.040  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.853  13.397   3.358  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.668  11.988   4.558  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.040  12.080   1.995  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.182  13.228   4.621  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.960  10.697   3.529  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       4.938  11.085   5.247  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.636  10.290   4.179  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.717   9.434   4.655  1.00  0.00           C  
ATOM    988  C   PHE A  70       9.995  10.241   4.868  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.863   9.856   5.653  1.00  0.00           O  
ATOM    990  CB  PHE A  70       8.976   8.301   3.660  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.243   7.542   3.932  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      11.470   8.055   3.542  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      10.208   6.317   4.577  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      12.637   7.358   3.790  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      11.372   5.615   4.828  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.589   6.137   4.435  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.038   9.958   3.477  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.412   9.010   5.599  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.155   7.601   3.702  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.041   8.714   2.665  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70      11.510   9.010   3.039  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70       9.256   5.907   4.885  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      13.588   7.769   3.482  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      11.330   4.661   5.332  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.499   5.591   4.629  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.104  11.362   4.162  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.276  12.224   4.273  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.244  13.020   5.574  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.095  12.839   6.445  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.349  13.177   3.080  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.132  12.633   1.925  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.043  13.144   0.648  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.023  11.616   1.860  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      12.844  12.465  -0.153  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.451  11.532   0.558  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.380  11.616   3.554  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.152  11.594   4.273  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.348  13.386   2.733  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      11.815  14.100   3.393  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.475  13.893   0.369  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.339  10.987   2.680  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      12.981  12.642  -1.209  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.034  10.834   0.194  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.258  13.902   5.698  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.116  14.727   6.892  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.953  13.859   8.136  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.492  14.171   9.199  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.916  15.665   6.750  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       7.584  14.939   6.650  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       6.416  15.888   6.865  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       5.134  15.187   6.861  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       4.032  15.668   7.426  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       4.055  16.845   8.036  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       2.904  14.971   7.381  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.610  14.001   4.970  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.014  15.319   6.995  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.881  16.319   7.610  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       9.044  16.262   5.860  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       7.499  14.497   5.668  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.551  14.164   7.401  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       6.541  16.383   7.816  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.416  16.623   6.074  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       5.095  14.316   6.416  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       4.903  17.373   8.070  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       3.223  17.205   8.459  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       2.883  14.083   6.922  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       2.075  15.333   7.806  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.207  12.769   7.997  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.972  11.855   9.109  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.290  11.319   9.660  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.571  11.442  10.852  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.084  10.692   8.661  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.251  10.096   9.782  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.392   8.944   9.287  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.238   7.733   8.926  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.480   6.461   9.085  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.804  12.574   7.125  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.466  12.404   9.889  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.414  11.043   7.890  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.711   9.912   8.253  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.912   9.731  10.555  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.608  10.864  10.189  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.697   8.665  10.065  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.846   9.265   8.412  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.557   7.826   7.900  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.103   7.709   9.572  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.467   6.661   9.210  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       6.824   5.941   9.917  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       6.603   5.864   8.242  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.094  10.726   8.785  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.383  10.172   9.184  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.346  11.280   9.601  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.130  11.117  10.535  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.989   9.359   8.039  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.473   7.950   7.965  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.117   7.701   7.835  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.345   6.875   8.028  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.639   6.406   7.767  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.873   5.578   7.960  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.518   5.343   7.830  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.815  10.659   7.847  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.216   9.521  10.028  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.761   9.844   7.102  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.060   9.315   8.165  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.427   8.532   7.785  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.405   7.057   8.130  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.579   6.226   7.665  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.563   4.748   8.010  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      11.147   4.330   7.777  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.280  12.408   8.900  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.144  13.543   9.197  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.468  14.508  10.167  1.00  0.00           C  
ATOM   1093  O   ALA A  75      13.497  15.723   9.970  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.528  14.265   7.914  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.634  12.477   8.167  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.048  13.165   9.653  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.856  13.968   7.121  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.457  15.331   8.066  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      15.540  14.005   7.645  1.00  0.00           H  
ATOM   1100  N   SER A  76      12.861  13.959  11.213  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.174  14.771  12.211  1.00  0.00           C  
ATOM   1102  C   SER A  76      13.122  15.160  13.341  1.00  0.00           C  
ATOM   1103  O   SER A  76      13.287  16.340  13.649  1.00  0.00           O  
ATOM   1104  CB  SER A  76      10.972  14.012  12.778  1.00  0.00           C  
ATOM   1105  OG  SER A  76      10.051  14.898  13.389  1.00  0.00           O  
ATOM   1106  H   SER A  76      12.872  12.984  11.315  1.00  0.00           H  
ATOM   1107  HA  SER A  76      11.824  15.669  11.724  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      10.472  13.487  11.979  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      11.315  13.301  13.517  1.00  0.00           H  
ATOM   1110  HG  SER A  76      10.519  15.669  13.719  1.00  0.00           H  
ATOM   1111  N   GLY A  77      13.745  14.159  13.955  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      14.669  14.416  15.044  1.00  0.00           C  
ATOM   1113  C   GLY A  77      15.652  13.280  15.250  1.00  0.00           C  
ATOM   1114  O   GLY A  77      15.561  12.229  14.616  1.00  0.00           O  
ATOM   1115  H   GLY A  77      13.575  13.237  13.666  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      15.219  15.319  14.829  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      14.105  14.558  15.954  1.00  0.00           H  
ATOM   1118  N   PRO A  78      16.619  13.487  16.156  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      17.643  12.484  16.465  1.00  0.00           C  
ATOM   1120  C   PRO A  78      17.070  11.281  17.206  1.00  0.00           C  
ATOM   1121  O   PRO A  78      17.371  10.134  16.875  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      18.627  13.244  17.358  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      17.815  14.329  17.977  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      16.788  14.716  16.950  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      18.150  12.147  15.572  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      19.029  12.574  18.105  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      19.428  13.645  16.756  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      17.333  13.963  18.870  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      18.448  15.173  18.210  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      15.862  14.996  17.429  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      17.156  15.524  16.334  1.00  0.00           H  
ATOM   1132  N   SER A  79      16.243  11.550  18.211  1.00  0.00           N  
ATOM   1133  CA  SER A  79      15.630  10.489  19.002  1.00  0.00           C  
ATOM   1134  C   SER A  79      14.442   9.878  18.265  1.00  0.00           C  
ATOM   1135  O   SER A  79      14.263   8.661  18.254  1.00  0.00           O  
ATOM   1136  CB  SER A  79      15.179  11.031  20.360  1.00  0.00           C  
ATOM   1137  OG  SER A  79      14.153  11.996  20.208  1.00  0.00           O  
ATOM   1138  H   SER A  79      16.041  12.484  18.427  1.00  0.00           H  
ATOM   1139  HA  SER A  79      16.374   9.721  19.160  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      14.806  10.218  20.963  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      16.020  11.492  20.857  1.00  0.00           H  
ATOM   1142  HG  SER A  79      14.135  12.569  20.978  1.00  0.00           H  
ATOM   1143  N   SER A  80      13.632  10.735  17.650  1.00  0.00           N  
ATOM   1144  CA  SER A  80      12.458  10.282  16.913  1.00  0.00           C  
ATOM   1145  C   SER A  80      12.684  10.395  15.409  1.00  0.00           C  
ATOM   1146  O   SER A  80      12.765  11.495  14.863  1.00  0.00           O  
ATOM   1147  CB  SER A  80      11.229  11.097  17.319  1.00  0.00           C  
ATOM   1148  OG  SER A  80      10.081  10.683  16.599  1.00  0.00           O  
ATOM   1149  H   SER A  80      13.828  11.694  17.695  1.00  0.00           H  
ATOM   1150  HA  SER A  80      12.290   9.245  17.163  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      11.044  10.964  18.374  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      11.411  12.143  17.115  1.00  0.00           H  
ATOM   1153  HG  SER A  80      10.350  10.304  15.759  1.00  0.00           H  
ATOM   1154  N   GLY A  81      12.784   9.249  14.743  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      13.000   9.240  13.308  1.00  0.00           C  
ATOM   1156  C   GLY A  81      14.011   8.196  12.880  1.00  0.00           C  
ATOM   1157  O   GLY A  81      13.717   7.005  12.968  1.00  0.00           O  
ATOM   1158  H   GLY A  81      12.712   8.401  15.231  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      12.060   9.040  12.815  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      13.354  10.214  13.003  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.999  -1.335  -4.195  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.216  11.031   2.848  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -28.644   8.976   9.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.809   8.007   9.021  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.586   7.177   8.019  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.446   6.381   8.396  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.653   9.910   9.409  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.019   8.531   8.503  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.368   7.347   9.753  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.286   7.364   6.737  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.967   6.630   5.677  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.518   5.173   5.651  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.351   4.876   5.398  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.697   7.284   4.321  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.980   8.672   4.357  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.591   8.014   6.500  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.027   6.665   5.879  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.658   7.148   4.059  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.321   6.820   3.570  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.389   8.937   3.530  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.454   4.267   5.915  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.156   2.839   5.925  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.362   2.231   4.541  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.306   2.578   3.833  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.038   2.120   6.948  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.481   2.201   8.248  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.367   4.566   6.109  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.120   2.720   6.208  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.016   2.576   6.959  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.128   1.079   6.672  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.566   2.486   8.188  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.471   1.320   4.164  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.571   0.677   2.867  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.543  -0.422   2.683  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.661  -0.603   3.522  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.739   1.082   4.771  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.559   0.252   2.763  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.428   1.421   2.097  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.656  -1.158   1.582  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.732  -2.248   1.293  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.751  -2.597  -0.192  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.815  -2.706  -0.802  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.090  -3.482   2.123  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.448  -3.842   1.942  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.380  -0.964   0.950  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.738  -1.920   1.561  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.467  -4.310   1.820  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.922  -3.269   3.169  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.759  -4.319   2.715  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.566  -2.772  -0.768  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.444  -3.106  -2.182  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.081  -4.576  -2.365  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.906  -4.932  -2.441  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.388  -2.221  -2.848  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.075  -2.691  -4.147  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.753  -2.672  -0.229  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.401  -2.923  -2.649  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.764  -1.212  -2.924  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.489  -2.226  -2.249  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.866  -2.681  -4.691  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.100  -5.427  -2.434  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.869  -6.849  -2.607  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.388  -7.193  -4.002  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.027  -6.834  -4.991  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.017  -5.086  -2.367  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.126  -7.171  -1.892  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.791  -7.378  -2.416  1.00  0.00           H  
ATOM     66  N   GLU A   8     -24.258  -7.889  -4.083  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.692  -8.279  -5.369  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.895  -9.574  -5.242  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.568 -10.009  -4.139  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.795  -7.166  -5.914  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.665  -7.176  -7.428  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.000  -7.341  -8.127  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.834  -6.416  -8.038  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -24.211  -8.395  -8.763  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.795  -8.146  -3.259  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.509  -8.439  -6.056  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -23.202  -6.212  -5.614  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.808  -7.275  -5.489  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.223  -6.243  -7.745  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.021  -7.993  -7.716  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.586 -10.186  -6.382  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.831 -11.425  -6.378  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.456 -11.269  -6.997  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.099 -10.187  -7.467  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.873  -9.792  -7.232  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.718 -11.762  -5.358  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.381 -12.170  -6.933  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.683 -12.348  -6.998  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.338 -12.326  -7.563  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.992 -13.669  -8.197  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.599 -14.692  -7.878  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.314 -11.980  -6.481  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -17.169 -13.224  -5.177  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.023 -13.181  -6.609  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.314 -11.564  -8.327  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.342 -11.870  -6.938  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -17.594 -11.046  -6.017  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -18.306 -13.237  -4.497  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.015 -13.658  -9.096  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.591 -14.875  -9.779  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.069 -14.958  -9.848  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.375 -13.945  -9.765  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.180 -14.925 -11.190  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.974 -13.652 -11.978  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -15.713 -13.292 -12.438  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.041 -12.808 -12.264  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.521 -12.129 -13.158  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -17.857 -11.644 -12.984  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.595 -11.308 -13.429  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -16.408 -10.150 -14.147  1.00  0.00           O  
ATOM    111  H   TYR A  11     -16.569 -12.812  -9.308  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -16.961 -15.718  -9.214  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -16.718 -15.732 -11.737  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.243 -15.106 -11.122  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -14.874 -13.938 -12.225  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -19.028 -13.073 -11.914  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -14.533 -11.867 -13.507  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -18.699 -11.000 -13.196  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.521  -9.817 -13.991  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.556 -16.175 -10.002  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.117 -16.393 -10.085  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.632 -16.317 -11.528  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.311 -16.772 -12.447  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.721 -17.759  -9.493  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.132 -17.847  -8.031  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.345 -18.889 -10.299  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.160 -16.944 -10.063  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.629 -15.620  -9.510  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.647 -17.855  -9.549  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -12.415 -18.449  -7.492  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.163 -16.855  -7.606  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.109 -18.302  -7.959  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.567 -19.436 -10.811  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.876 -19.555  -9.635  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.033 -18.478 -11.023  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.451 -15.738 -11.720  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.872 -15.604 -13.051  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.418 -15.152 -12.975  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.863 -14.989 -11.887  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.688 -14.627 -13.884  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.956 -15.394 -10.947  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.914 -16.571 -13.532  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.380 -13.616 -13.656  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.524 -14.824 -14.933  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.736 -14.745 -13.655  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.804 -14.952 -14.137  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.413 -14.521 -14.202  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.285 -13.031 -13.906  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.614 -12.298 -14.635  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.798 -14.813 -15.583  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.510 -14.096 -16.598  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.835 -16.303 -15.888  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.299 -15.099 -14.969  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.857 -15.075 -13.459  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.768 -14.488 -15.578  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -6.901 -13.525 -17.073  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -5.943 -16.773 -15.499  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.884 -16.451 -16.956  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.705 -16.744 -15.423  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.930 -12.588 -12.832  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.887 -11.184 -12.439  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.275 -11.026 -11.051  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.591 -11.783 -10.134  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.295 -10.585 -12.460  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.380 -11.398 -11.753  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.391 -11.092 -10.264  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.743 -11.115 -12.368  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.447 -13.219 -12.291  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.271 -10.659 -13.154  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.248  -9.616 -11.989  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.588 -10.468 -13.494  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.169 -12.451 -11.876  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.566 -10.439 -10.024  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.295 -12.012  -9.707  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.322 -10.609 -10.002  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.115 -10.170 -11.999  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.431 -11.903 -12.096  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.651 -11.071 -13.443  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.400 -10.035 -10.905  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.746  -9.777  -9.628  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.676  -9.023  -8.682  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.454  -8.169  -9.108  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.459  -8.976  -9.842  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.481  -9.640 -10.796  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.050  -9.193 -10.569  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.650  -8.162 -11.149  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.330  -9.874  -9.809  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.190  -9.466 -11.674  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.496 -10.729  -9.185  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.716  -8.005 -10.238  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.968  -8.847  -8.888  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.533 -10.709 -10.660  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.763  -9.393 -11.809  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.591  -9.346  -7.396  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.423  -8.701  -6.388  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.653  -7.595  -5.673  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.548  -7.816  -5.175  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.920  -9.731  -5.371  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.279 -10.316  -5.713  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.907 -11.006  -4.513  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.314 -11.491  -4.823  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.744 -12.575  -3.896  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.951 -10.035  -7.118  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.273  -8.264  -6.890  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.206 -10.539  -5.318  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.988  -9.258  -4.402  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.932  -9.521  -6.039  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.160 -11.037  -6.509  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.298 -11.854  -4.237  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.949 -10.307  -3.689  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.996 -10.660  -4.731  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.337 -11.865  -5.836  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.096 -13.385  -3.970  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.705 -12.891  -4.136  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.739 -12.230  -2.915  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.243  -6.406  -5.624  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.613  -5.266  -4.968  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.150  -5.634  -3.562  1.00  0.00           C  
ATOM    219  O   CYS A  18      -6.886  -6.258  -2.798  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.586  -4.086  -4.904  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.919  -2.618  -4.058  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.124  -6.291  -6.039  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.753  -4.980  -5.554  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.851  -3.793  -5.909  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.477  -4.393  -4.377  1.00  0.00           H  
ATOM    226  N   ALA A  19      -4.924  -5.244  -3.227  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.363  -5.531  -1.913  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.575  -4.361  -0.958  1.00  0.00           C  
ATOM    229  O   ALA A  19      -3.807  -4.168  -0.015  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -2.882  -5.857  -2.031  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.385  -4.750  -3.880  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.868  -6.401  -1.518  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.507  -5.487  -2.975  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.344  -5.387  -1.221  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.744  -6.926  -1.983  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.622  -3.581  -1.209  1.00  0.00           N  
ATOM    237  CA  THR A  20      -5.934  -2.428  -0.373  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.362  -2.502   0.155  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.613  -2.253   1.334  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.752  -1.108  -1.145  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.397  -0.985  -1.593  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.113   0.084  -0.272  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.197  -3.786  -1.975  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.251  -2.429   0.464  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.407  -1.118  -2.005  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.866  -0.583  -0.901  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.865   0.998  -0.791  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.558   0.033   0.653  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.171   0.067  -0.060  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.296  -2.846  -0.726  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.700  -2.953  -0.349  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.179  -4.399  -0.439  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.253  -4.740   0.056  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.561  -2.063  -1.249  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.410  -2.435  -3.026  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.035  -3.032  -1.653  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.797  -2.618   0.672  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.599  -2.184  -0.975  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.273  -1.032  -1.103  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.374  -5.245  -1.074  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.716  -6.653  -1.232  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.831  -6.830  -2.258  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.791  -7.564  -2.025  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.142  -7.250   0.110  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.813  -8.626   0.184  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.530  -4.912  -1.447  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.835  -7.171  -1.583  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -9.639  -6.728   0.910  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.211  -7.141   0.226  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.005  -8.789  -0.308  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.697  -6.150  -3.392  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.693  -6.231  -4.453  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.044  -6.598  -5.783  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.903  -6.232  -6.067  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.437  -4.901  -4.586  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.457  -4.662  -3.485  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.336  -3.456  -3.754  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.035  -3.397  -4.766  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.306  -2.487  -2.848  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.909  -5.582  -3.518  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.400  -7.002  -4.187  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.718  -4.096  -4.561  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.953  -4.883  -5.534  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.088  -5.535  -3.400  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -12.933  -4.506  -2.553  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.724  -2.602  -2.067  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.863  -1.695  -2.997  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.785  -7.340  -6.619  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.302  -7.774  -7.934  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.177  -6.614  -8.917  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.149  -5.906  -9.181  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.377  -8.758  -8.401  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.611  -8.341  -7.677  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.153  -7.813  -6.346  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.353  -8.284  -7.859  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.500  -8.678  -9.472  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.087  -9.764  -8.139  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.119  -7.568  -8.233  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.260  -9.193  -7.539  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.785  -6.999  -6.025  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.147  -8.603  -5.609  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.977  -6.428  -9.455  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.727  -5.355 -10.410  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.259  -5.715 -11.793  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.944  -6.776 -12.334  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.224  -5.036 -10.517  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.591  -4.979  -9.125  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.013  -3.722 -11.255  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.117  -5.316  -9.117  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.242  -7.025  -9.204  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.238  -4.470 -10.058  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.752  -5.821 -11.087  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.706  -3.984  -8.725  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.097  -5.683  -8.479  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.558  -3.918 -12.215  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.965  -3.235 -11.401  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.366  -3.082 -10.674  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.956  -6.243  -9.647  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.563  -4.523  -9.598  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.778  -5.423  -8.096  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.065  -4.826 -12.360  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.640  -5.048 -13.682  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.285  -3.907 -14.630  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.979  -4.132 -15.801  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.160  -5.188 -13.582  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.676  -6.155 -12.515  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.160  -5.932 -12.266  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.414  -7.595 -12.930  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.280  -3.999 -11.880  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.227  -5.966 -14.073  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.569  -4.212 -13.369  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.524  -5.528 -14.542  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.151  -5.971 -11.588  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.314  -4.936 -11.879  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.517  -6.656 -11.548  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.702  -6.046 -13.193  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.353  -7.744 -13.060  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.924  -7.801 -13.860  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.780  -8.262 -12.163  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.326  -2.683 -14.115  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.005  -1.506 -14.914  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.528  -1.496 -15.297  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.172  -1.768 -16.444  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.354  -0.231 -14.146  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.807   0.167 -14.315  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.661  -0.737 -14.429  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.090   1.383 -14.332  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.577  -2.568 -13.174  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.597  -1.546 -15.816  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.163  -0.388 -13.094  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.734   0.578 -14.503  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.673  -1.179 -14.330  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.236  -1.130 -14.567  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.471  -1.746 -13.398  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.845  -1.570 -12.238  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.781   0.314 -14.783  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.274   0.497 -14.700  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.805   1.650 -15.574  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.431   2.042 -15.271  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.856   3.138 -15.753  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.533   3.948 -16.555  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.602   3.427 -15.431  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.018  -0.972 -13.436  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.027  -1.702 -15.459  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.108   0.640 -15.760  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.240   0.939 -14.032  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.002   0.703 -13.676  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.792  -0.411 -15.028  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.862   1.346 -16.609  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.455   2.496 -15.411  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.912   1.458 -14.680  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.479   3.733 -16.799  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.099   4.774 -16.916  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.088   2.820 -14.826  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.170   4.253 -15.794  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.401  -2.468 -13.713  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.584  -3.108 -12.689  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.239  -2.406 -12.540  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.439  -2.368 -13.476  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.342  -4.595 -13.011  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.639  -5.391 -12.854  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.254  -5.161 -12.110  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.505  -6.847 -13.239  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.154  -2.571 -14.655  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.117  -3.045 -11.751  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.004  -4.668 -14.033  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.958  -5.349 -11.824  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.401  -4.950 -13.480  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.368  -4.760 -11.114  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.340  -6.237 -12.077  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.286  -4.888 -12.500  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -5.097  -7.404 -12.408  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.475  -7.243 -13.498  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.843  -6.935 -14.089  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.994  -1.853 -11.357  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.744  -1.153 -11.084  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.789  -2.035 -10.286  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.071  -2.398  -9.144  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.019   0.143 -10.318  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.797   0.843  -9.724  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -0.990   2.352  -9.731  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.531   0.344  -8.311  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.670  -1.916 -10.651  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.286  -0.911 -12.031  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.497   0.832 -10.997  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.695  -0.090  -9.508  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.071   0.616 -10.329  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.500   2.773 -10.596  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.562   2.773  -8.833  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.045   2.579  -9.767  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.050  -0.622  -8.356  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.467   0.257  -7.778  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.113   1.043  -7.798  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.342  -2.376 -10.895  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.339  -3.215 -10.241  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.224  -2.386  -9.315  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.848  -1.414  -9.742  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.201  -3.927 -11.286  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.394  -4.634 -12.362  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.211  -5.715 -13.052  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.965  -5.189 -14.188  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.160  -4.620 -14.077  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.735  -4.504 -12.887  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.783  -4.167 -15.157  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.510  -2.056 -11.806  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.816  -3.954  -9.654  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.840  -3.200 -11.765  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.816  -4.661 -10.787  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.526  -5.090 -11.907  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.078  -3.909 -13.097  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.903  -6.136 -12.338  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.541  -6.486 -13.402  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.558  -5.265 -15.076  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       4.268  -4.846 -12.072  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.635  -4.076 -12.807  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.353  -4.253 -16.055  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.682  -3.739 -15.072  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.273  -2.776  -8.046  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.083  -2.071  -7.060  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.512  -3.004  -5.933  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.689  -3.715  -5.357  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.316  -0.882  -6.501  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.754  -3.559  -7.766  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.965  -1.696  -7.559  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.228  -0.121  -7.263  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.331  -1.201  -6.195  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.845  -0.481  -5.650  1.00  0.00           H  
ATOM    448  N   MET A  33       4.804  -2.996  -5.624  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.342  -3.842  -4.565  1.00  0.00           C  
ATOM    450  C   MET A  33       5.177  -5.318  -4.912  1.00  0.00           C  
ATOM    451  O   MET A  33       5.109  -6.170  -4.027  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.645  -3.538  -3.237  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.842  -2.107  -2.762  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.448  -1.848  -1.984  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.373  -1.140  -3.345  1.00  0.00           C  
ATOM    456  H   MET A  33       5.411  -2.407  -6.119  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.394  -3.622  -4.467  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.586  -3.714  -3.351  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.033  -4.202  -2.479  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.758  -1.445  -3.610  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.068  -1.871  -2.046  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.810  -1.933  -3.934  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.709  -0.555  -3.965  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.156  -0.506  -2.956  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.113  -5.614  -6.207  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.956  -6.988  -6.647  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.502  -7.408  -6.728  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.127  -8.210  -7.584  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.172  -4.893  -6.868  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.406  -7.095  -7.622  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.468  -7.637  -5.952  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.681  -6.868  -5.835  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.259  -7.191  -5.808  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.477  -6.288  -6.756  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.047  -5.407  -7.399  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.710  -7.052  -4.386  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.729  -8.350  -3.597  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.163  -8.161  -2.200  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.100  -9.496  -1.520  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.133 -10.291  -2.239  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.039  -6.234  -5.178  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.145  -8.215  -6.130  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.304  -6.323  -3.854  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.311  -6.702  -4.440  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.135  -9.086  -4.118  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.749  -8.698  -3.518  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.870  -7.601  -1.606  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.767  -7.613  -2.268  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.821 -10.059  -1.493  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.438  -9.311  -0.511  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.809 -10.696  -1.560  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.684 -11.067  -2.767  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.650  -9.685  -2.907  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.830  -6.512  -6.837  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.690  -5.716  -7.704  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.676  -4.888  -6.888  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.348  -5.406  -5.996  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.433  -6.615  -8.680  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.226  -7.229  -6.299  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.061  -5.048  -8.275  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.877  -6.011  -9.458  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.741  -7.318  -9.120  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.208  -7.153  -8.155  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.758  -3.599  -7.198  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.661  -2.698  -6.492  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.382  -1.773  -7.467  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.973  -1.626  -8.619  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.888  -1.871  -5.463  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.960  -2.694  -4.599  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.888  -3.382  -5.155  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.154  -2.784  -3.226  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.038  -4.135  -4.369  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.308  -3.534  -2.432  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.252  -4.208  -3.008  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.593  -4.957  -2.221  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.197  -3.244  -7.919  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.395  -3.301  -5.976  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.293  -1.133  -5.979  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.590  -1.370  -4.813  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.724  -3.323  -6.221  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.983  -2.255  -2.778  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.790  -4.663  -4.819  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.476  -3.591  -1.367  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.099  -5.673  -1.814  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.458  -1.150  -6.997  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.236  -0.237  -7.826  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.476   1.064  -8.063  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.684   1.509  -7.232  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.585   0.059  -7.168  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.549  -1.085  -7.238  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.397  -1.419  -6.203  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.799  -1.973  -8.229  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.125  -2.464  -6.553  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.782  -2.820  -7.778  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.734  -1.308  -6.070  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.408  -0.717  -8.777  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.425   0.295  -6.126  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.039   0.908  -7.659  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.315  -2.010  -9.194  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.873  -2.946  -5.942  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.106  -3.617  -8.246  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.721   1.690  -9.223  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.069   2.949  -9.597  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.548   4.123  -8.749  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.148   5.266  -8.972  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.480   3.142 -11.058  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.760   2.392 -11.194  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.653   1.218 -10.261  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -3.993   2.874  -9.530  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.614   4.195 -11.261  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.716   2.739 -11.707  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.587   3.024 -10.909  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.880   2.052 -12.212  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.618   0.985  -9.835  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.250   0.360 -10.778  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.406   3.834  -7.776  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.924   4.877  -6.910  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.757   4.546  -5.440  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.754   5.439  -4.592  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.689   2.905  -7.645  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.404   5.798  -7.123  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.976   5.012  -7.119  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.617   3.260  -5.137  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.450   2.813  -3.759  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.049   3.137  -3.248  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.880   3.602  -2.120  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.707   1.309  -3.655  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.468   0.864  -3.509  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.627   2.595  -5.857  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.172   3.336  -3.150  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.318   0.823  -4.538  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.197   0.924  -2.784  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.047   2.890  -4.086  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.661   3.154  -3.719  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.493   4.588  -3.225  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.331   5.516  -4.018  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.739   2.903  -4.914  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.362   2.448  -4.523  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.147   1.153  -4.079  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.717   3.314  -4.601  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.119   0.732  -3.718  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.985   2.898  -4.242  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.187   1.605  -3.801  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.246   2.519  -4.971  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.395   2.478  -2.922  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.174   2.141  -5.542  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.639   3.817  -5.480  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.980   0.469  -4.014  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.560   4.326  -4.947  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.274  -0.280  -3.373  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.817   3.583  -4.308  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.176   1.278  -3.519  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.534   4.762  -1.907  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.389   6.082  -1.306  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.552   6.017  -0.034  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.325   4.940   0.519  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.759   6.702  -0.975  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.432   5.908   0.008  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.620   6.810  -2.224  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.666   3.984  -1.327  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.890   6.721  -2.021  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.601   7.695  -0.578  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -4.452   6.381   0.843  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.497   5.920  -2.824  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.319   7.675  -2.796  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.657   6.910  -1.939  1.00  0.00           H  
ATOM    607  N   CYS A  44      -1.095   7.176   0.428  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.283   7.252   1.637  1.00  0.00           C  
ATOM    609  C   CYS A  44      -1.099   6.859   2.865  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.327   6.794   2.814  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.277   8.665   1.813  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.559   8.802   3.099  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.309   8.002  -0.056  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.538   6.560   1.529  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.713   8.990   0.879  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.529   9.332   2.079  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.406   6.599   3.970  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -1.065   6.214   5.212  1.00  0.00           C  
ATOM    619  C   VAL A  45      -1.222   7.410   6.145  1.00  0.00           C  
ATOM    620  O   VAL A  45      -2.040   7.392   7.064  1.00  0.00           O  
ATOM    621  CB  VAL A  45      -0.283   5.107   5.943  1.00  0.00           C  
ATOM    622  CG1 VAL A  45      -0.047   3.921   5.020  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.035   5.648   6.475  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.571   6.668   3.949  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -2.045   5.831   4.966  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.874   4.770   6.782  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       0.821   3.372   5.354  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.913   3.274   5.036  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.118   4.276   4.013  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.633   6.012   5.652  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       0.841   6.458   7.163  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.568   4.861   6.988  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.431   8.451   5.901  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.483   9.657   6.718  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.384  10.712   6.085  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.489  10.968   6.563  1.00  0.00           O  
ATOM    637  CB  VAL A  46       0.922  10.255   6.925  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       0.824  11.678   7.455  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       1.739   9.382   7.865  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.201   8.406   5.154  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.883   9.389   7.685  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.423  10.285   5.968  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.256  12.281   6.762  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.331  11.671   8.416  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       1.816  12.091   7.561  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.142   9.991   8.660  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.106   8.614   8.285  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.548   8.922   7.317  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.905  11.320   5.005  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.666  12.347   4.304  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.765  11.722   3.449  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.752  12.376   3.111  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.739  13.189   3.426  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.175  12.230   2.176  1.00  0.00           S  
ATOM    655  H   CYS A  47      -0.017  11.072   4.670  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -2.123  12.985   5.045  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.325  13.932   2.905  1.00  0.00           H  
ATOM    658  HB3 CYS A  47      -0.014  13.687   4.055  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.586  10.451   3.103  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.562   9.736   2.288  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.608  10.304   0.873  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.677  10.408   0.270  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.948   9.816   2.928  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.947   9.531   4.398  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -5.173   8.275   4.922  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.743  10.348   5.458  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -5.110   8.333   6.240  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.850   9.579   6.591  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.779   9.983   3.403  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.258   8.701   2.238  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.347  10.809   2.783  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.600   9.098   2.451  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -5.354   7.464   4.404  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.536  11.408   5.421  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -5.247   7.502   6.916  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.836   9.915   7.511  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.443  10.671   0.349  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.351  11.230  -0.994  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.267  10.122  -2.040  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.949   8.977  -1.722  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.131  12.146  -1.106  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.192  11.398  -1.127  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.335  12.299  -1.568  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.415  13.515  -0.763  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       0.816  14.654  -1.091  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       0.096  14.732  -2.202  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       0.935  15.718  -0.308  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.626  10.564   0.879  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.244  11.811  -1.173  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.209  12.720  -2.017  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.125  12.821  -0.264  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.402  11.029  -0.134  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.114  10.567  -1.812  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.262  11.754  -1.473  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.182  12.571  -2.601  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.942  13.479   0.062  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       0.003  13.932  -2.794  1.00  0.00           H  
ATOM    698 HH12 ARG A  49      -0.356  15.591  -2.446  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.477  15.663   0.531  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       0.484  16.575  -0.555  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.555  10.472  -3.290  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.507   9.496  -4.363  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.090   9.190  -4.805  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.379  10.072  -5.291  1.00  0.00           O  
ATOM    705  H   GLY A  50      -2.803  11.400  -3.485  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.973   8.582  -4.025  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.060   9.879  -5.208  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.676   7.939  -4.636  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.667   7.520  -5.020  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.627   6.632  -6.260  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.447   5.727  -6.415  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.339   6.773  -3.866  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.429   7.528  -2.540  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.842   6.589  -1.417  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.407   8.689  -2.653  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.287   7.282  -4.244  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.240   8.407  -5.246  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.782   5.865  -3.692  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.344   6.523  -4.175  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.456   7.932  -2.296  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       2.163   7.167  -0.564  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.655   5.962  -1.753  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       1.002   5.970  -1.139  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.211   8.552  -1.945  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       1.892   9.615  -2.439  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.810   8.724  -3.654  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.331   6.899  -7.141  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.477   6.126  -8.369  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.203   6.832  -9.538  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.458   7.439 -10.380  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.957   5.902  -8.683  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.631   4.991  -7.677  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.453   3.758  -7.780  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.335   5.509  -6.786  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.955   7.633  -6.960  1.00  0.00           H  
ATOM    736  HA  ASP A  52      -0.002   5.169  -8.218  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.468   6.854  -8.677  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.046   5.456  -9.663  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.529   6.749  -9.583  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.277   7.385 -10.652  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.422   8.233 -10.134  1.00  0.00           C  
ATOM    742  O   GLY A  53       3.980   9.049 -10.868  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.004   6.252  -8.885  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.674   6.621 -11.303  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.606   8.015 -11.219  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.772   8.040  -8.867  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.857   8.794  -8.252  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.728   7.894  -7.382  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.327   6.802  -6.979  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.321   9.955  -7.394  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.926   9.622  -6.862  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.292  11.243  -8.204  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.351  10.694  -5.963  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.289   7.376  -8.333  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.465   9.209  -9.044  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.992  10.097  -6.561  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.252   9.491  -7.693  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.975   8.704  -6.295  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.485  11.199  -8.920  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.139  12.081  -7.541  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       5.230  11.362  -8.725  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.082  11.476  -5.820  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.464  11.109  -6.418  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.096  10.263  -5.005  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.949   8.361  -7.084  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.902   7.615  -6.256  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.467   7.539  -4.797  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.883   8.482  -4.263  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.195   8.424  -6.387  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.746   9.807  -6.711  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.494   9.655  -7.530  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.060   6.616  -6.636  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.738   8.393  -5.453  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.803   8.012  -7.178  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.535  10.347  -5.801  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.508  10.316  -7.283  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.804  10.458  -7.318  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.733   9.629  -8.583  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.756   6.411  -4.156  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.393   6.212  -2.758  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.330   5.208  -2.091  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.270   4.711  -2.711  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.946   5.727  -2.648  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.717   4.378  -3.266  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.891   3.222  -2.522  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.328   4.265  -4.591  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.681   1.979  -3.089  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.117   3.025  -5.164  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.293   1.880  -4.411  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.223   5.695  -4.636  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.485   7.162  -2.254  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.673   5.664  -1.605  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.299   6.435  -3.143  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.193   3.297  -1.488  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.190   5.161  -5.181  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.819   1.086  -2.499  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.813   2.952  -6.197  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.129   0.910  -4.856  1.00  0.00           H  
ATOM    799  N   THR A  57       8.066   4.914  -0.822  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.884   3.972  -0.069  1.00  0.00           C  
ATOM    801  C   THR A  57       8.092   3.345   1.072  1.00  0.00           C  
ATOM    802  O   THR A  57       7.233   3.991   1.674  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.140   4.654   0.507  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.933   3.698   1.219  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.757   5.797   1.436  1.00  0.00           C  
ATOM    806  H   THR A  57       7.302   5.343  -0.382  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.202   3.192  -0.745  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.721   5.055  -0.312  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.366   3.004   1.562  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.714   6.718   0.874  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.495   5.886   2.219  1.00  0.00           H  
ATOM    812 HG23 THR A  57       8.791   5.596   1.873  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.386   2.083   1.367  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.702   1.368   2.438  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.645   1.091   3.603  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.824   1.440   3.557  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.115   0.035   1.938  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.952   0.285   0.990  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.192  -0.801   1.264  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.080   1.621   0.852  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.888   1.988   2.786  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.744  -0.514   2.791  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.979   1.310   0.650  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       6.029  -0.380   0.142  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.021   0.103   1.507  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.166  -0.435   1.555  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.090  -1.833   1.567  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.086  -0.730   0.192  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.117   0.460   4.647  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.912   0.134   5.825  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.494  -1.212   6.407  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.659  -1.914   5.837  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.768   1.228   6.883  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.348   1.752   6.985  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.413   1.004   6.628  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       7.172   2.908   7.422  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.170   0.208   4.624  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.946   0.074   5.521  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.054   0.830   7.846  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       9.419   2.052   6.631  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.080  -1.567   7.545  1.00  0.00           N  
ATOM    842  CA  ALA A  60       8.767  -2.829   8.205  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.260  -3.047   8.287  1.00  0.00           C  
ATOM    844  O   ALA A  60       6.739  -4.048   7.795  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.384  -2.865   9.596  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.738  -0.966   7.952  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.205  -3.627   7.623  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.428  -2.591   9.533  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       8.867  -2.167  10.237  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.297  -3.861  10.002  1.00  0.00           H  
ATOM    851  N   THR A  61       6.564  -2.103   8.913  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.117  -2.192   9.061  1.00  0.00           C  
ATOM    853  C   THR A  61       4.427  -2.242   7.703  1.00  0.00           C  
ATOM    854  O   THR A  61       3.225  -2.493   7.615  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.559  -1.002   9.864  1.00  0.00           C  
ATOM    856  OG1 THR A  61       3.132  -0.962   9.754  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.148   0.310   9.367  1.00  0.00           C  
ATOM    858  H   THR A  61       7.036  -1.328   9.284  1.00  0.00           H  
ATOM    859  HA  THR A  61       4.892  -3.101   9.602  1.00  0.00           H  
ATOM    860  HB  THR A  61       4.830  -1.130  10.903  1.00  0.00           H  
ATOM    861  HG1 THR A  61       2.816  -0.089  10.001  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.975   0.104   8.702  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.498   0.889  10.208  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.390   0.866   8.837  1.00  0.00           H  
ATOM    865  N   SER A  62       5.195  -2.001   6.645  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.656  -2.016   5.290  1.00  0.00           C  
ATOM    867  C   SER A  62       3.628  -0.904   5.103  1.00  0.00           C  
ATOM    868  O   SER A  62       2.585  -1.108   4.481  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.019  -3.373   4.986  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.985  -4.408   5.016  1.00  0.00           O  
ATOM    871  H   SER A  62       6.146  -1.807   6.780  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.475  -1.851   4.606  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.259  -3.584   5.724  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.569  -3.344   4.004  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.828  -4.069   4.705  1.00  0.00           H  
ATOM    876  N   GLN A  63       3.930   0.271   5.645  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.032   1.415   5.539  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.543   2.414   4.506  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.168   3.416   4.855  1.00  0.00           O  
ATOM    880  CB  GLN A  63       2.882   2.100   6.898  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.195   1.235   7.943  1.00  0.00           C  
ATOM    882  CD  GLN A  63       0.683   1.291   7.845  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.129   1.617   6.795  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.007   0.973   8.942  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.776   0.371   6.128  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.067   1.050   5.221  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       3.862   2.362   7.266  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       2.301   3.001   6.771  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.511   0.211   7.808  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.491   1.575   8.924  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.515   0.724   9.743  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.971   1.002   8.908  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.274   2.134   3.235  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.706   3.009   2.153  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.661   4.473   2.578  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.586   5.050   2.741  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.834   2.824   0.897  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       2.929   1.383   0.392  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.257   3.801  -0.190  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.942   1.062  -0.709  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.772   1.320   3.021  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.724   2.749   1.901  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.810   3.038   1.162  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.922   1.207   0.008  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.741   0.708   1.214  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.235   4.196   0.042  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.292   3.289  -1.140  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.545   4.610  -0.243  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.129   0.477  -0.305  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.555   1.980  -1.125  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.440   0.497  -1.485  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.836   5.069   2.754  1.00  0.00           N  
ATOM    913  CA  HIS A  65       4.932   6.467   3.157  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.445   7.330   2.009  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.591   7.195   1.580  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.854   6.609   4.368  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.236   6.141   5.650  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.565   4.945   6.252  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.305   6.718   6.446  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.862   4.806   7.362  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.090   5.868   7.502  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.658   4.556   2.608  1.00  0.00           H  
ATOM    923  HA  HIS A  65       3.942   6.802   3.428  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.749   6.027   4.201  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.123   7.648   4.488  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.216   4.295   5.916  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.820   7.670   6.280  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.910   3.966   8.039  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.406   5.981   8.195  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.588   8.218   1.513  1.00  0.00           N  
ATOM    931  CA  CYS A  66       4.953   9.102   0.414  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.277   9.807   0.699  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.496  10.315   1.799  1.00  0.00           O  
ATOM    934  CB  CYS A  66       3.852  10.138   0.178  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.665  11.346   1.529  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.687   8.279   1.897  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.065   8.499  -0.474  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.074  10.688  -0.725  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       2.908   9.627   0.059  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.153   9.833  -0.299  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.453  10.476  -0.156  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.369  11.688   0.765  1.00  0.00           C  
ATOM    943  O   ILE A  67       8.987  11.715   1.829  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.015  10.921  -1.520  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.122   9.724  -2.467  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.371  11.586  -1.343  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.020   8.622  -1.949  1.00  0.00           C  
ATOM    948  H   ILE A  67       6.920   9.411  -1.152  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.135   9.757   0.274  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.337  11.646  -1.944  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.139   9.305  -2.620  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.518  10.058  -3.415  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.899  11.116  -0.526  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.946  11.478  -2.251  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      10.233  12.634  -1.127  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.071   7.826  -2.677  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      11.010   9.016  -1.775  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.619   8.236  -1.023  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.598  12.688   0.350  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.432  13.903   1.140  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.357  13.578   2.629  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.157  14.072   3.424  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.170  14.651   0.706  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.210  15.126  -0.737  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.699  14.080  -1.709  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.633  13.489  -1.439  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       6.366  13.854  -2.740  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.131  12.608  -0.507  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.291  14.533   0.964  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.319  13.997   0.826  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.042  15.514   1.343  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       5.597  16.010  -0.829  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       7.230  15.368  -0.995  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.392  12.743   2.998  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.212  12.351   4.391  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.407  11.542   4.887  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.112  11.957   5.807  1.00  0.00           O  
ATOM    978  CB  ASP A  69       4.927  11.537   4.552  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.681  12.395   4.449  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.795  13.553   3.997  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.593  11.909   4.821  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.786  12.382   2.318  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.133  13.251   4.982  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.887  10.783   3.779  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       4.932  11.056   5.519  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.628  10.385   4.271  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.736   9.517   4.651  1.00  0.00           C  
ATOM    988  C   PHE A  70       9.958  10.338   5.051  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.354  10.355   6.217  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.094   8.578   3.497  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.400   7.861   3.691  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.460   6.693   4.435  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.566   8.355   3.130  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.660   6.031   4.615  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.769   7.697   3.306  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.816   6.534   4.050  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.030  10.109   3.544  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.419   8.928   5.498  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.319   7.833   3.395  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.160   9.150   2.584  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.556   6.299   4.877  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.531   9.265   2.549  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.693   5.122   5.197  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.671   8.092   2.864  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.754   6.018   4.189  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.552  11.018   4.076  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.730  11.842   4.326  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.575  12.631   5.622  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.386  12.501   6.540  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.965  12.799   3.157  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.562  12.138   1.953  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.525  12.696   0.692  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.215  10.959   1.822  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.128  11.889  -0.162  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.556  10.828   0.498  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.190  10.964   3.167  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.581  11.184   4.419  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.023  13.236   2.862  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.638  13.584   3.473  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.117  13.555   0.459  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.428  10.253   2.611  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.250  12.065  -1.220  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      13.960  10.035   0.090  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.531  13.450   5.690  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.272  14.262   6.873  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.414  13.430   8.145  1.00  0.00           C  
ATOM   1027  O   ARG A  72      11.097  13.831   9.088  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.870  14.870   6.803  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.759  16.036   5.834  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.363  16.639   5.846  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.175  17.561   6.963  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       6.010  17.748   7.574  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       4.935  17.080   7.177  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       5.918  18.604   8.583  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.920  13.510   4.926  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.999  15.059   6.894  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.173  14.105   6.493  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.593  15.219   7.786  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.470  16.797   6.119  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       8.982  15.686   4.838  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       7.209  17.174   4.921  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.641  15.840   5.925  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       7.956  18.065   7.272  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       5.002  16.433   6.418  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       4.060  17.221   7.639  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       6.726  19.110   8.885  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       5.041  18.744   9.041  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.766  12.271   8.163  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.821  11.382   9.317  1.00  0.00           C  
ATOM   1050  C   LYS A  73      11.263  11.025   9.662  1.00  0.00           C  
ATOM   1051  O   LYS A  73      11.739  11.314  10.761  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       9.021  10.106   9.043  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.600  10.368   8.575  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.747   9.113   8.653  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.218   8.057   7.665  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.949   6.678   8.157  1.00  0.00           N  
ATOM   1057  H   LYS A  73       9.238  12.006   7.380  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       9.380  11.899  10.156  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       9.529   9.534   8.280  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.977   9.521   9.950  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.158  11.129   9.202  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.625  10.713   7.551  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       6.808   8.708   9.652  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.721   9.371   8.429  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.702   8.203   6.728  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.281   8.175   7.512  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.551   6.468   8.979  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       7.151   5.985   7.408  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.952   6.587   8.439  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.955  10.398   8.717  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      13.344  10.003   8.921  1.00  0.00           C  
ATOM   1072  C   PHE A  74      14.291  11.154   8.591  1.00  0.00           C  
ATOM   1073  O   PHE A  74      15.482  10.946   8.364  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.682   8.786   8.058  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.696   7.662   8.195  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.584   7.594   7.371  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      12.881   6.672   9.147  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.674   6.560   7.495  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      11.976   5.636   9.274  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      10.870   5.581   8.448  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.521  10.196   7.861  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      13.464   9.741   9.961  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.703   9.084   7.020  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.655   8.413   8.340  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      11.429   8.360   6.625  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      13.745   6.715   9.795  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.811   6.520   6.847  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.131   4.871  10.021  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.162   4.772   8.545  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.751  12.368   8.566  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.546  13.552   8.266  1.00  0.00           C  
ATOM   1092  C   ALA A  75      15.043  14.219   9.544  1.00  0.00           C  
ATOM   1093  O   ALA A  75      14.264  14.486  10.459  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.735  14.536   7.436  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.795  12.470   8.756  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.399  13.241   7.679  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.753  14.231   6.399  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      12.715  14.550   7.790  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.163  15.523   7.528  1.00  0.00           H  
ATOM   1100  N   SER A  76      16.344  14.484   9.601  1.00  0.00           N  
ATOM   1101  CA  SER A  76      16.945  15.116  10.770  1.00  0.00           C  
ATOM   1102  C   SER A  76      16.199  16.394  11.140  1.00  0.00           C  
ATOM   1103  O   SER A  76      15.993  17.271  10.302  1.00  0.00           O  
ATOM   1104  CB  SER A  76      18.419  15.430  10.504  1.00  0.00           C  
ATOM   1105  OG  SER A  76      19.241  14.319  10.815  1.00  0.00           O  
ATOM   1106  H   SER A  76      16.913  14.247   8.839  1.00  0.00           H  
ATOM   1107  HA  SER A  76      16.877  14.421  11.594  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      18.549  15.679   9.462  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      18.720  16.269  11.116  1.00  0.00           H  
ATOM   1110  HG  SER A  76      20.124  14.625  11.036  1.00  0.00           H  
ATOM   1111  N   GLY A  77      15.796  16.492  12.404  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      15.077  17.665  12.864  1.00  0.00           C  
ATOM   1113  C   GLY A  77      15.503  18.097  14.254  1.00  0.00           C  
ATOM   1114  O   GLY A  77      16.280  17.420  14.927  1.00  0.00           O  
ATOM   1115  H   GLY A  77      15.989  15.761  13.028  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      15.257  18.477  12.176  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      14.020  17.444  12.877  1.00  0.00           H  
ATOM   1118  N   PRO A  78      14.988  19.251  14.703  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      15.306  19.799  16.025  1.00  0.00           C  
ATOM   1120  C   PRO A  78      14.698  18.975  17.155  1.00  0.00           C  
ATOM   1121  O   PRO A  78      15.052  19.148  18.321  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      14.684  21.197  15.988  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      13.586  21.098  14.987  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      14.055  20.110  13.954  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      16.372  19.881  16.174  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      14.305  21.451  16.968  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      15.429  21.919  15.686  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      12.685  20.742  15.463  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      13.415  22.062  14.532  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      13.223  19.537  13.574  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      14.563  20.620  13.148  1.00  0.00           H  
ATOM   1132  N   SER A  79      13.782  18.079  16.802  1.00  0.00           N  
ATOM   1133  CA  SER A  79      13.123  17.231  17.787  1.00  0.00           C  
ATOM   1134  C   SER A  79      13.525  15.771  17.603  1.00  0.00           C  
ATOM   1135  O   SER A  79      13.886  15.348  16.505  1.00  0.00           O  
ATOM   1136  CB  SER A  79      11.603  17.371  17.677  1.00  0.00           C  
ATOM   1137  OG  SER A  79      10.943  16.399  18.469  1.00  0.00           O  
ATOM   1138  H   SER A  79      13.543  17.988  15.855  1.00  0.00           H  
ATOM   1139  HA  SER A  79      13.436  17.557  18.768  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      11.309  18.353  18.015  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      11.306  17.241  16.646  1.00  0.00           H  
ATOM   1142  HG  SER A  79      11.145  16.549  19.395  1.00  0.00           H  
ATOM   1143  N   SER A  80      13.460  15.004  18.687  1.00  0.00           N  
ATOM   1144  CA  SER A  80      13.820  13.592  18.648  1.00  0.00           C  
ATOM   1145  C   SER A  80      12.592  12.712  18.860  1.00  0.00           C  
ATOM   1146  O   SER A  80      12.022  12.675  19.950  1.00  0.00           O  
ATOM   1147  CB  SER A  80      14.874  13.283  19.713  1.00  0.00           C  
ATOM   1148  OG  SER A  80      16.003  14.128  19.573  1.00  0.00           O  
ATOM   1149  H   SER A  80      13.164  15.399  19.534  1.00  0.00           H  
ATOM   1150  HA  SER A  80      14.234  13.383  17.672  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      14.447  13.432  20.692  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      15.193  12.255  19.611  1.00  0.00           H  
ATOM   1153  HG  SER A  80      15.869  14.722  18.831  1.00  0.00           H  
ATOM   1154  N   GLY A  81      12.191  12.003  17.810  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      11.033  11.132  17.901  1.00  0.00           C  
ATOM   1156  C   GLY A  81       9.923  11.542  16.953  1.00  0.00           C  
ATOM   1157  O   GLY A  81       9.530  12.708  16.960  1.00  0.00           O  
ATOM   1158  H   GLY A  81      12.684  12.072  16.966  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      11.337  10.122  17.668  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      10.655  11.160  18.912  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.844  -1.234  -4.220  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.024  11.073   3.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -31.646  -2.819  14.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.500  -2.286  13.396  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.408  -3.319  13.201  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.361  -3.254  13.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.780  -3.788  14.164  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.824  -1.933  12.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.097  -1.455  13.955  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.653  -4.276  12.312  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.684  -5.331  12.038  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.566  -4.821  11.133  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.623  -3.698  10.631  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.375  -6.531  11.386  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.154  -7.245  12.330  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.507  -4.274  11.830  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.256  -5.641  12.979  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.020  -6.185  10.593  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.627  -7.195  10.978  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.665  -7.920  11.878  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.551  -5.654  10.930  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.417  -5.287  10.090  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.852  -6.511   9.375  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.049  -7.644   9.811  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.325  -4.624  10.932  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.557  -5.593  11.625  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.563  -6.536  11.359  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.767  -4.582   9.350  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.670  -4.058  10.286  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.782  -3.961  11.652  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.649  -5.565  11.313  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.147  -6.272   8.273  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.564  -7.363   7.514  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.257  -7.579   6.184  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.386  -7.131   5.984  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.023  -5.347   7.973  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.522  -7.145   7.335  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.637  -8.270   8.097  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.580  -8.267   5.270  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.135  -8.537   3.950  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.818  -9.963   3.508  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.099 -10.691   4.192  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.584  -7.541   2.928  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.965  -6.215   3.253  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.684  -8.599   5.490  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.207  -8.422   4.011  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.507  -7.601   2.915  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.970  -7.784   1.948  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.524  -5.944   4.062  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.361 -10.355   2.360  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.141 -11.694   1.828  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.255 -11.700   0.306  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.825 -10.786  -0.288  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.147 -12.677   2.429  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.647 -14.003   2.396  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.926  -9.728   1.860  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.142 -12.000   2.103  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.343 -12.405   3.455  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.067 -12.638   1.864  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.626 -14.360   3.287  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.707 -12.738  -0.318  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.757 -12.845  -1.765  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.338 -14.215  -2.260  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.261 -14.702  -1.918  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.265 -13.438   0.208  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.766 -12.647  -2.095  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.097 -12.103  -2.192  1.00  0.00           H  
ATOM     66  N   GLU A   8     -24.192 -14.837  -3.067  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.905 -16.161  -3.607  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.234 -16.056  -4.974  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.553 -15.173  -5.769  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.192 -16.980  -3.720  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.125 -16.499  -4.819  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.917 -15.270  -4.415  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -26.385 -14.150  -4.557  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.068 -15.429  -3.958  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.035 -14.396  -3.303  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.231 -16.658  -2.926  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.933 -18.009  -3.921  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.721 -16.928  -2.780  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.539 -16.259  -5.693  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.818 -17.293  -5.058  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.301 -16.966  -5.240  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.599 -16.959  -6.509  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.350 -16.100  -6.477  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.317 -15.066  -5.808  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.088 -17.647  -4.568  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.320 -17.971  -6.760  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.262 -16.579  -7.273  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.320 -16.529  -7.198  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.061 -15.793  -7.247  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.558 -15.671  -8.681  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.524 -16.652  -9.424  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.008 -16.486  -6.381  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -16.674 -18.199  -6.854  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.407 -17.360  -7.709  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.242 -14.803  -6.856  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.079 -15.940  -6.452  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -17.340 -16.486  -5.354  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -16.486 -18.232  -8.164  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.171 -14.460  -9.065  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.674 -14.208 -10.413  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.158 -14.369 -10.473  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.520 -13.988 -11.454  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.067 -12.802 -10.869  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.440 -12.395 -12.184  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.945 -12.864 -13.391  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.345 -11.541 -12.219  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.375 -12.495 -14.594  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -14.770 -11.166 -13.418  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.288 -11.646 -14.603  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -14.719 -11.275 -15.799  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.222 -13.717  -8.428  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.128 -14.930 -11.074  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.138 -12.754 -10.984  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.758 -12.088 -10.119  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.796 -13.528 -13.380  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.941 -11.166 -11.290  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -16.781 -12.871 -15.522  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -13.919 -10.501 -13.425  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.377 -11.328 -16.497  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.588 -14.938  -9.416  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.147 -15.153  -9.347  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.575 -15.483 -10.721  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.259 -16.056 -11.569  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.795 -16.290  -8.370  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.272 -15.955  -6.966  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.394 -17.605  -8.846  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.149 -15.221  -8.664  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.690 -14.243  -8.987  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.720 -16.397  -8.345  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.609 -14.929  -6.936  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.087 -16.610  -6.696  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -12.458 -16.086  -6.268  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.599 -18.285  -9.116  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.984 -18.040  -8.052  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.023 -17.425  -9.705  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.315 -15.118 -10.935  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.649 -15.377 -12.205  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.180 -14.972 -12.148  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.701 -14.475 -11.128  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.358 -14.641 -13.333  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.821 -14.665 -10.220  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.712 -16.437 -12.405  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -10.902 -13.671 -13.470  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.272 -15.212 -14.245  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.401 -14.517 -13.081  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.468 -15.189 -13.250  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.053 -14.848 -13.324  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.818 -13.390 -12.947  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.689 -12.985 -12.668  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.488 -15.100 -14.735  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -5.065 -14.940 -14.728  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.105 -14.143 -15.743  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.906 -15.588 -14.030  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.520 -15.480 -12.628  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.728 -16.112 -15.027  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.727 -15.046 -15.621  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.789 -13.477 -15.237  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.641 -14.707 -16.493  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.325 -13.566 -16.216  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.889 -12.605 -12.941  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.800 -11.191 -12.597  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.242 -11.006 -11.189  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.598 -11.742 -10.270  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.176 -10.532 -12.702  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.323 -11.257 -11.998  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.348 -10.906 -10.518  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.654 -10.914 -12.652  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.762 -12.985 -13.172  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.130 -10.720 -13.301  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.102  -9.542 -12.279  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.426 -10.455 -13.751  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.173 -12.325 -12.084  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.370 -10.765 -10.199  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.791  -9.996 -10.355  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.901 -11.709  -9.950  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.631  -9.891 -12.998  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.450 -11.032 -11.931  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.824 -11.574 -13.489  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.366 -10.018 -11.030  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.761  -9.737  -9.734  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.741  -9.006  -8.822  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.487  -8.133  -9.265  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.491  -8.902  -9.910  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.447  -9.560 -10.796  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.032  -9.149 -10.435  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.527  -9.617  -9.393  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.432  -8.360 -11.193  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.122  -9.466 -11.802  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.499 -10.681  -9.278  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.758  -7.951 -10.348  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.051  -8.729  -8.939  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.531 -10.632 -10.694  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.636  -9.282 -11.822  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.736  -9.370  -7.544  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.623  -8.750  -6.567  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.886  -7.685  -5.761  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.859  -7.962  -5.140  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.199  -9.810  -5.625  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.528 -10.380  -6.090  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.273 -11.057  -4.951  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.667 -11.492  -5.378  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.239 -12.508  -4.452  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.118 -10.073  -7.250  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.433  -8.282  -7.105  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.492 -10.623  -5.542  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.341  -9.368  -4.650  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.138  -9.577  -6.477  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.346 -11.104  -6.871  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.717 -11.928  -4.637  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.358 -10.365  -4.126  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.311 -10.626  -5.391  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.610 -11.913  -6.371  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -13.077 -12.949  -4.880  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.517 -12.058  -3.556  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.534 -13.246  -4.252  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.417  -6.467  -5.774  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.811  -5.361  -5.044  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.425  -5.788  -3.631  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.222  -6.390  -2.913  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.775  -4.173  -4.984  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.097  -2.708  -4.141  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.238  -6.308  -6.288  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.919  -5.063  -5.573  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.036  -3.881  -5.991  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.669  -4.472  -4.458  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.195  -5.471  -3.239  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.703  -5.820  -1.912  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.955  -4.691  -0.919  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.312  -4.616   0.129  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.219  -6.154  -1.970  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.605  -4.991  -3.856  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.232  -6.702  -1.580  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.013  -6.715  -2.869  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.645  -5.239  -1.976  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.949  -6.744  -1.107  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.894  -3.811  -1.255  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.229  -2.684  -0.394  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.670  -2.775   0.095  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.945  -2.611   1.284  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.029  -1.342  -1.122  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.658  -1.192  -1.506  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.443  -0.178  -0.234  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.371  -3.924  -2.103  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.567  -2.709   0.460  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.646  -1.336  -2.009  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.611  -0.779  -2.371  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -7.128  -0.528   0.523  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -6.925   0.579  -0.835  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.568   0.241   0.240  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.587  -3.039  -0.830  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.002  -3.152  -0.494  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.481  -4.594  -0.636  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.562  -4.949  -0.166  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.835  -2.235  -1.391  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.617  -2.540  -3.174  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.307  -3.159  -1.762  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.124  -2.844   0.533  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.882  -2.374  -1.161  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.562  -1.209  -1.197  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.668  -5.420  -1.287  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.010  -6.822  -1.494  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.092  -6.966  -2.559  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.066  -7.695  -2.375  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.482  -7.453  -0.183  1.00  0.00           C  
ATOM    265  OG  SER A  22     -10.163  -8.833  -0.137  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.819  -5.077  -1.638  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.120  -7.334  -1.830  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.000  -6.958   0.646  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.553  -7.340  -0.097  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.269  -8.967  -0.460  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.913  -6.265  -3.674  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.875  -6.313  -4.769  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.185  -6.659  -6.084  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.030  -6.301  -6.321  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.601  -4.973  -4.897  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.673  -4.758  -3.840  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.487  -3.502  -4.082  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.094  -3.336  -5.140  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.504  -2.610  -3.099  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.117  -5.701  -3.762  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.596  -7.083  -4.543  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.878  -4.176  -4.814  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.070  -4.923  -5.869  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.340  -5.607  -3.845  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.196  -4.681  -2.874  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.995  -2.809  -2.284  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.021  -1.789  -3.228  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.906  -7.371  -6.962  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.383  -7.781  -8.269  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.210  -6.601  -9.220  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.164  -5.877  -9.505  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.455  -8.739  -8.796  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.707  -8.323  -8.105  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.288  -7.832  -6.747  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.444  -8.306  -8.174  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.540  -8.634  -9.868  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.187  -9.755  -8.548  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.186  -7.530  -8.659  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.372  -9.169  -8.009  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.921  -7.016  -6.429  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.318  -8.638  -6.029  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.988  -6.415  -9.707  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.691  -5.324 -10.627  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.159  -5.654 -12.040  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.796  -6.690 -12.600  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.185  -5.007 -10.657  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.621  -4.967  -9.235  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.936  -3.685 -11.369  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.146  -5.292  -9.161  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.269  -7.025  -9.442  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.217  -4.445 -10.282  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.687  -5.786 -11.213  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.763  -3.979  -8.826  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.151  -5.685  -8.626  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.339  -3.859 -12.252  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.880  -3.247 -11.654  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.411  -3.013 -10.707  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.958  -6.233  -9.657  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.579  -4.511  -9.644  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.846  -5.367  -8.125  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.964  -4.767 -12.614  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.480  -4.962 -13.964  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.110  -3.788 -14.864  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.724  -3.975 -16.018  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.000  -5.134 -13.931  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.540  -6.126 -12.900  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.040  -5.945 -12.721  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.219  -7.555 -13.315  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.218  -3.961 -12.119  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.033  -5.861 -14.363  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.437  -4.170 -13.722  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.316  -5.467 -14.909  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.066  -5.939 -11.946  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.421  -6.721 -12.074  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.527  -6.007 -13.683  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.236  -4.979 -12.280  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.692  -8.243 -12.630  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.149  -7.704 -13.293  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.588  -7.731 -14.314  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.227  -2.578 -14.328  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.901  -1.373 -15.081  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.417  -1.335 -15.430  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.036  -1.510 -16.588  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.282  -0.127 -14.280  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.717   1.022 -15.169  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -12.878   1.009 -15.629  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -10.897   1.934 -15.403  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.540  -2.494 -13.403  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.473  -1.390 -15.997  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.096  -0.370 -13.613  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.430   0.194 -13.699  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.583  -1.104 -14.421  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.140  -1.040 -14.622  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.400  -1.694 -13.459  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.791  -1.546 -12.300  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.689   0.413 -14.776  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.210   0.625 -14.493  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.675   1.851 -15.216  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.520   1.617 -16.649  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -3.454   1.035 -17.188  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -2.455   0.629 -16.416  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -3.386   0.857 -18.501  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.946  -0.972 -13.521  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.907  -1.578 -15.529  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.888   0.735 -15.788  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.255   1.027 -14.093  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.072   0.759 -13.431  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.662  -0.245 -14.823  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.363   2.669 -15.067  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -3.714   2.109 -14.796  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -5.246   1.909 -17.238  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -2.504   0.761 -15.426  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -1.654   0.190 -16.824  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.137   1.161 -19.086  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -2.584   0.419 -18.905  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.330  -2.415 -13.775  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.536  -3.090 -12.756  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.201  -2.385 -12.544  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.347  -2.366 -13.432  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.273  -4.561 -13.130  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.558  -5.381 -12.998  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.175  -5.142 -12.252  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.405  -6.819 -13.440  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.068  -2.495 -14.716  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.093  -3.069 -11.831  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.937  -4.594 -14.155  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.872  -5.383 -11.966  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.329  -4.927 -13.603  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.232  -5.094 -12.776  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.106  -4.572 -11.337  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.406  -6.171 -12.019  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.737  -6.867 -14.287  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -5.001  -7.405 -12.629  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.371  -7.213 -13.723  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.025  -1.807 -11.360  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.792  -1.101 -11.029  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.858  -1.990 -10.215  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.145  -2.320  -9.064  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.106   0.177 -10.250  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.901   0.946  -9.707  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.189   2.438  -9.676  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.529   0.444  -8.319  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.740  -1.855 -10.693  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.302  -0.838 -11.955  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.651   0.838 -10.905  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.732  -0.093  -9.411  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.054   0.783 -10.360  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.233   2.599  -9.454  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.956   2.870 -10.639  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.582   2.907  -8.916  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.419   0.377  -7.711  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.168   1.132  -7.862  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.073  -0.532  -8.399  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.262  -2.373 -10.819  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.240  -3.223 -10.149  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.136  -2.400  -9.229  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.791  -1.455  -9.666  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.093  -3.965 -11.180  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.283  -4.826 -12.135  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.096  -6.004 -12.649  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.252  -7.149 -12.980  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.689  -8.403 -12.997  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.953  -8.673 -12.702  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.860  -9.392 -13.308  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.436  -2.078 -11.737  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.700  -3.945  -9.555  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.644  -3.241 -11.762  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.791  -4.603 -10.659  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.413  -5.203 -11.616  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.971  -4.222 -12.973  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.631  -5.696 -13.535  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.802  -6.297 -11.886  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.314  -6.973 -13.201  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.579  -7.930 -12.466  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       3.279  -9.619 -12.714  1.00  0.00           H  
ATOM    436 HH21 ARG A  31      -0.094  -9.192 -13.531  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       1.189 -10.335 -13.321  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.159  -2.767  -7.951  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.975  -2.064  -6.969  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.362  -2.984  -5.817  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.525  -3.713  -5.285  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.235  -0.841  -6.446  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.615  -3.529  -7.663  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.874  -1.725  -7.464  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.941  -0.041  -6.274  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.503  -0.525  -7.174  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.739  -1.090  -5.520  1.00  0.00           H  
ATOM    448  N   MET A  33       4.634  -2.946  -5.437  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.131  -3.777  -4.346  1.00  0.00           C  
ATOM    450  C   MET A  33       4.985  -5.258  -4.681  1.00  0.00           C  
ATOM    451  O   MET A  33       4.796  -6.089  -3.794  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.380  -3.459  -3.051  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.722  -2.097  -2.470  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.336  -2.069  -1.666  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.247  -0.996  -2.773  1.00  0.00           C  
ATOM    456  H   MET A  33       5.255  -2.345  -5.899  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.178  -3.552  -4.209  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.319  -3.487  -3.248  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.622  -4.211  -2.315  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.721  -1.369  -3.268  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.968  -1.832  -1.743  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.727  -0.214  -2.203  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.996  -1.571  -3.296  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.567  -0.555  -3.487  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.075  -5.581  -5.968  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.950  -6.962  -6.397  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.505  -7.394  -6.545  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.168  -8.161  -7.447  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.227  -4.875  -6.632  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.449  -7.079  -7.347  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.431  -7.598  -5.668  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.648  -6.903  -5.657  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.230  -7.243  -5.691  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.469  -6.309  -6.627  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.051  -5.402  -7.221  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.633  -7.171  -4.284  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.742  -8.473  -3.510  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.565  -8.250  -2.017  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.875  -8.484  -1.585  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.057  -8.270  -0.123  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.977  -6.296  -4.960  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.140  -8.254  -6.060  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.146  -6.401  -3.727  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.413  -6.910  -4.363  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.024  -9.152  -3.854  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.716  -8.906  -3.687  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.205  -8.935  -1.481  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.843  -7.233  -1.778  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.513  -7.800  -2.123  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -1.149  -9.500  -1.829  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -2.017  -7.921   0.070  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.370  -7.571   0.224  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.915  -9.164   0.390  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.834  -6.537  -6.751  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.675  -5.713  -7.611  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.635  -4.861  -6.788  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.252  -5.346  -5.839  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.447  -6.587  -8.588  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.240  -7.275  -6.252  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.030  -5.061  -8.182  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.172  -7.177  -8.046  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.956  -5.962  -9.306  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.761  -7.243  -9.103  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.755  -3.591  -7.156  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.638  -2.671  -6.449  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.407  -1.791  -7.430  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.016  -1.645  -8.589  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.833  -1.797  -5.486  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.964  -2.587  -4.534  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.899  -3.346  -5.002  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.208  -2.574  -3.166  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.102  -4.070  -4.136  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.416  -3.294  -2.292  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.365  -4.041  -2.782  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.426  -4.760  -1.915  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.237  -3.263  -7.920  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.344  -3.259  -5.881  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.190  -1.143  -6.055  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.514  -1.200  -4.897  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.696  -3.368  -6.063  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.033  -1.989  -2.786  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.721  -4.655  -4.519  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.622  -3.271  -1.232  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.127  -5.340  -1.385  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.503  -1.206  -6.957  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.328  -0.339  -7.791  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.620   0.985  -8.064  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.846   1.483  -7.247  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.676  -0.081  -7.118  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.666  -1.188  -7.315  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.552  -1.588  -6.338  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.907  -1.979  -8.387  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.295  -2.579  -6.799  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.923  -2.835  -8.040  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.763  -1.361  -6.025  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.495  -0.844  -8.730  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.523   0.041  -6.056  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.105   0.825  -7.522  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.394  -1.945  -9.338  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.073  -3.092  -6.255  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.253  -3.579  -8.586  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.890   1.569  -9.241  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.290   2.842  -9.649  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.815   4.019  -8.833  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.460   5.169  -9.085  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.709   2.979 -11.114  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.958   2.175 -11.228  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.804   1.032 -10.263  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.212   2.812  -9.582  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.886   4.020 -11.346  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.930   2.590 -11.753  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.810   2.780 -10.958  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.064   1.803 -12.236  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.758   0.772  -9.830  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.367   0.177 -10.758  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.662   3.722  -7.852  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.222   4.766  -7.014  1.00  0.00           C  
ATOM    558  C   GLY A  40      -7.058   4.473  -5.536  1.00  0.00           C  
ATOM    559  O   GLY A  40      -7.080   5.385  -4.708  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.909   2.786  -7.697  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.729   5.699  -7.243  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.275   4.863  -7.235  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.893   3.198  -5.201  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.727   2.786  -3.813  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.342   3.164  -3.296  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.196   3.633  -2.167  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.939   1.277  -3.678  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.688   0.769  -3.677  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.884   2.515  -5.906  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.470   3.299  -3.223  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.453   0.777  -4.504  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.498   0.940  -2.751  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.328   2.957  -4.130  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.954   3.276  -3.757  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.854   4.698  -3.215  1.00  0.00           C  
ATOM    576  O   PHE A  42      -3.060   5.670  -3.943  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.026   3.110  -4.962  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.607   2.790  -4.586  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.281   1.555  -4.048  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.400   3.724  -4.769  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.023   1.259  -3.701  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.706   3.432  -4.424  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.018   2.198  -3.890  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.508   2.580  -5.017  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.653   2.586  -2.984  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.393   2.307  -5.583  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -2.020   4.027  -5.531  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.058   0.819  -3.901  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.157   4.690  -5.188  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.265   0.292  -3.283  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.481   4.169  -4.573  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.038   1.968  -3.618  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.536   4.814  -1.929  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.409   6.116  -1.287  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.480   6.047  -0.081  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.137   4.962   0.390  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.780   6.655  -0.835  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.360   5.771   0.131  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.720   6.805  -2.022  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.383   4.003  -1.401  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.995   6.805  -2.009  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.636   7.626  -0.383  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -3.665   5.264   0.558  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.551   7.437  -1.745  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.088   5.833  -2.315  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.188   7.253  -2.847  1.00  0.00           H  
ATOM    607  N   CYS A  44      -1.077   7.211   0.418  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.188   7.283   1.570  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.910   6.847   2.842  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.136   6.748   2.870  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.350   8.705   1.738  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.708   8.849   2.944  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.385   8.043  -0.001  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.640   6.613   1.394  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.720   9.056   0.785  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.452   9.349   2.066  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.139   6.589   3.895  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.704   6.166   5.170  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.831   7.341   6.132  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.584   7.283   7.105  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.155   5.069   5.828  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.202   3.829   4.949  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.557   5.588   6.109  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.832   6.686   3.811  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.687   5.759   4.982  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.302   4.799   6.769  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.016   4.104   3.927  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       1.187   3.387   5.001  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.531   3.115   5.293  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.741   6.467   5.510  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.644   5.841   7.156  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.280   4.825   5.862  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.091   8.410   5.854  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.121   9.601   6.694  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.979  10.694   6.066  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.025  11.062   6.601  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.296  10.153   6.937  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.230  11.542   7.552  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.091   9.206   7.824  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.490   8.396   5.065  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.547   9.326   7.648  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.800  10.228   5.985  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       2.226  11.954   7.619  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.616  12.181   6.934  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.800  11.478   8.541  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       3.138   9.273   7.572  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.951   9.480   8.860  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       1.746   8.194   7.670  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.530  11.210   4.927  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.255  12.261   4.224  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.368  11.672   3.362  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.249  12.390   2.889  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.297  13.076   3.352  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.430  12.138   1.970  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.312  10.875   4.549  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.696  12.912   4.964  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.831  13.916   2.933  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.513  13.441   3.966  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.321  10.358   3.162  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.326   9.671   2.358  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.475  10.335   0.993  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.588  10.626   0.552  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.671   9.661   3.084  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.613   9.039   4.445  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.627   9.775   5.611  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.543   7.741   4.822  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.565   8.957   6.646  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.514   7.717   6.195  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.595   9.839   3.565  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.996   8.653   2.215  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.018  10.678   3.199  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.387   9.106   2.495  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.673  10.752   5.670  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.514   6.882   4.166  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.559   9.252   7.685  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.377   6.921   6.749  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.349  10.573   0.329  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.356  11.204  -0.985  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.204  10.162  -2.090  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.568   9.127  -1.898  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.230  12.235  -1.085  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.123  11.630  -1.423  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.043  12.651  -2.074  1.00  0.00           C  
ATOM    684  NE  ARG A  49       2.399  12.137  -2.242  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       3.251  12.594  -3.154  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.888  13.571  -3.974  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       4.468  12.074  -3.246  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.493  10.318   0.732  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.304  11.706  -1.108  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.481  12.952  -1.853  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.144  12.748  -0.139  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.585  11.274  -0.514  1.00  0.00           H  
ATOM    693  HG3 ARG A  49      -0.023  10.804  -2.103  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       0.643  12.910  -3.043  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.077  13.533  -1.451  1.00  0.00           H  
ATOM    696  HE  ARG A  49       2.688  11.415  -1.647  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.971  13.965  -3.906  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.531  13.914  -4.658  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       4.745  11.338  -2.629  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       5.108  12.419  -3.932  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.794  10.445  -3.248  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.714   9.522  -4.365  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.284   9.246  -4.788  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.589  10.139  -5.274  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.288  11.286  -3.343  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.181   8.591  -4.084  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.249   9.943  -5.204  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.843   8.008  -4.600  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.515   7.616  -4.964  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.519   6.796  -6.250  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.405   5.969  -6.467  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.156   6.812  -3.831  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.366   7.560  -2.513  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.958   6.633  -1.463  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.262   8.771  -2.725  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.443   7.340  -4.208  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.088   8.517  -5.124  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.523   5.961  -3.630  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.121   6.469  -4.175  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.410   7.910  -2.148  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.169   6.249  -0.835  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.665   7.181  -0.857  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.463   5.812  -1.951  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       1.651   9.648  -2.882  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.888   8.609  -3.590  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.883   8.917  -1.853  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.475   7.032  -7.099  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.584   6.318  -8.366  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.099   7.093  -9.487  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.539   7.867 -10.200  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -2.054   6.079  -8.716  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.723   5.101  -7.770  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.281   3.934  -7.712  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.687   5.504  -7.086  1.00  0.00           O  
ATOM    735  H   ASP A  52      -1.151   7.704  -6.869  1.00  0.00           H  
ATOM    736  HA  ASP A  52      -0.091   5.364  -8.252  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -2.586   7.018  -8.668  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.118   5.684  -9.719  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.404   6.881  -9.638  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.152   7.568 -10.674  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.279   8.412 -10.112  1.00  0.00           C  
ATOM    742  O   GLY A  53       3.801   9.295 -10.793  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.861   6.253  -9.040  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.568   6.835 -11.349  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.479   8.209 -11.224  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.654   8.141  -8.866  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.726   8.883  -8.213  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.596   7.960  -7.367  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.192   6.862  -6.985  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.170  10.007  -7.321  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.787   9.628  -6.786  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.103  11.315  -8.096  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.194  10.662  -5.856  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.200   7.425  -8.375  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.338   9.331  -8.983  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.844  10.144  -6.489  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.110   9.501  -7.616  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.863   8.696  -6.244  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.334  11.247  -8.851  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.871  12.123  -7.418  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       5.056  11.503  -8.568  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       2.094  10.242  -4.866  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.840  11.526  -5.818  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.220  10.957  -6.220  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.821   8.416  -7.063  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.773   7.648  -6.255  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.344   7.543  -4.796  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.741   8.466  -4.248  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.069   8.454  -6.374  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.625   9.845  -6.666  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.369   9.716  -7.484  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.925   6.657  -6.657  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.616   8.400  -5.443  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.673   8.056  -7.176  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.420  10.367  -5.744  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.387  10.363  -7.230  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.683  10.517  -7.252  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.604   9.711  -8.538  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.657   6.412  -4.172  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.303   6.186  -2.775  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.257   5.188  -2.127  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.220   4.737  -2.748  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.864   5.677  -2.668  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.685   4.276  -3.179  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.001   3.188  -2.381  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.200   4.046  -4.457  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.837   1.898  -2.849  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.034   2.758  -4.930  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.352   1.683  -4.124  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.138   5.713  -4.662  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.381   7.130  -2.258  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.560   5.693  -1.633  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.217   6.325  -3.240  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.379   3.354  -1.383  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       4.951   4.888  -5.088  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.086   1.058  -2.217  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.655   2.594  -5.927  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.224   0.676  -4.492  1.00  0.00           H  
ATOM    799  N   THR A  57       7.984   4.847  -0.871  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.818   3.904  -0.136  1.00  0.00           C  
ATOM    801  C   THR A  57       8.087   3.360   1.086  1.00  0.00           C  
ATOM    802  O   THR A  57       7.421   4.104   1.806  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.137   4.557   0.317  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.919   3.615   1.060  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.868   5.786   1.171  1.00  0.00           C  
ATOM    806  H   THR A  57       7.202   5.240  -0.430  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.055   3.083  -0.797  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.691   4.860  -0.560  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.337   2.988   1.496  1.00  0.00           H  
ATOM    810 HG21 THR A  57       8.968   5.633   1.749  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.744   6.648   0.533  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.700   5.949   1.840  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.216   2.057   1.316  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.569   1.414   2.452  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.554   1.199   3.596  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.765   1.337   3.421  1.00  0.00           O  
ATOM    817  CB  VAL A  58       6.956   0.057   2.056  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.824   0.254   1.059  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.025  -0.864   1.487  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.760   1.516   0.706  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.772   2.059   2.793  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.548  -0.404   2.943  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.096  -0.193   0.114  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       4.927  -0.214   1.435  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.648   1.310   0.918  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       8.910  -0.289   1.258  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.269  -1.625   2.214  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       7.656  -1.331   0.587  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.027   0.859   4.767  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.860   0.623   5.941  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.651  -0.788   6.480  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.898  -1.576   5.910  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.546   1.650   7.030  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.681   1.806   8.023  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.848   1.880   7.584  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       9.403   1.854   9.239  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.054   0.765   4.844  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.892   0.732   5.643  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.363   2.610   6.569  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.663   1.338   7.566  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.325  -1.101   7.582  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.213  -2.417   8.199  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.754  -2.849   8.308  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.435  -4.032   8.182  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.868  -2.414   9.572  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.910  -0.430   7.991  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.742  -3.124   7.576  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.473  -1.525   9.679  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.105  -2.425  10.335  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      10.493  -3.288   9.674  1.00  0.00           H  
ATOM    851  N   THR A  61       6.871  -1.884   8.543  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.447  -2.165   8.671  1.00  0.00           C  
ATOM    853  C   THR A  61       4.732  -2.000   7.335  1.00  0.00           C  
ATOM    854  O   THR A  61       3.590  -1.545   7.284  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.784  -1.244   9.713  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.289   0.089   9.580  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.040  -1.751  11.124  1.00  0.00           C  
ATOM    858  H   THR A  61       7.187  -0.960   8.634  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.338  -3.187   9.004  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.717  -1.236   9.537  1.00  0.00           H  
ATOM    861  HG1 THR A  61       6.020   0.217  10.189  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.932  -2.360  11.132  1.00  0.00           H  
ATOM    863 HG22 THR A  61       4.197  -2.341  11.453  1.00  0.00           H  
ATOM    864 HG23 THR A  61       5.173  -0.911  11.789  1.00  0.00           H  
ATOM    865  N   SER A  62       5.411  -2.374   6.255  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.841  -2.265   4.918  1.00  0.00           C  
ATOM    867  C   SER A  62       3.936  -1.041   4.811  1.00  0.00           C  
ATOM    868  O   SER A  62       2.860  -1.103   4.218  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.052  -3.529   4.572  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.901  -4.530   4.037  1.00  0.00           O  
ATOM    871  H   SER A  62       6.319  -2.730   6.361  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.656  -2.157   4.218  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.582  -3.912   5.464  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.294  -3.288   3.840  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.788  -4.418   4.387  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.381   0.068   5.392  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.611   1.306   5.363  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.131   2.246   4.280  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.159   2.901   4.455  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.668   1.999   6.726  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.710   1.409   7.748  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.472   2.334   8.926  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       1.351   2.791   9.155  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       3.527   2.615   9.681  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.246   0.054   5.850  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.585   1.054   5.141  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.671   1.917   7.116  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.424   3.043   6.597  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.763   1.216   7.266  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.122   0.481   8.115  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       4.389   2.216   9.438  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       3.402   3.210  10.448  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.415   2.307   3.163  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.804   3.167   2.052  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.761   4.637   2.454  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.690   5.243   2.518  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.893   2.954   0.829  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       2.940   1.492   0.379  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.307   3.877  -0.307  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.885   1.141  -0.646  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.605   1.760   3.084  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.816   2.911   1.772  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.882   3.203   1.113  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.905   1.286  -0.056  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.794   0.854   1.239  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.158   3.455  -0.821  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       2.486   3.984  -1.000  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       3.571   4.844   0.093  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.095   1.656  -1.571  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.889   0.075  -0.817  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       0.913   1.442  -0.280  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.931   5.206   2.723  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.028   6.607   3.117  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.601   7.452   1.983  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.768   7.308   1.616  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.899   6.749   4.365  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.239   6.255   5.616  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.492   5.014   6.160  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.332   6.844   6.430  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.768   4.860   7.254  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.056   5.956   7.441  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.749   4.671   2.655  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.032   6.958   3.342  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.810   6.186   4.226  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.145   7.792   4.508  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.109   4.345   5.797  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.905   7.829   6.308  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.760   3.987   7.889  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.371   6.073   8.131  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.773   8.333   1.431  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.197   9.200   0.338  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.525   9.876   0.664  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.716  10.396   1.764  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.128  10.258   0.056  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.976  11.526   1.356  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.854   8.401   1.767  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.325   8.587  -0.541  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.369  10.764  -0.868  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.169   9.773  -0.044  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.440   9.866  -0.300  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.749  10.480  -0.117  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.655  11.726   0.758  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.428  11.894   1.700  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.387  10.860  -1.466  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.508   9.627  -2.363  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.750  11.499  -1.246  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.394   8.545  -1.787  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.229   9.437  -1.155  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.389   9.759   0.371  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.750  11.586  -1.948  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.528   9.205  -2.518  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.922   9.924  -3.316  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.378  10.821  -0.686  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.208  11.706  -2.202  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      10.633  12.419  -0.695  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.162   8.289  -2.502  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.853   8.902  -0.877  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.798   7.670  -1.570  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.700  12.594   0.440  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.504  13.825   1.198  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.468  13.540   2.697  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.135  14.214   3.483  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.208  14.514   0.767  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.289  15.159  -0.606  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.091  16.445  -0.601  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       7.159  17.097   0.462  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       7.650  16.801  -1.659  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.114  12.404  -0.323  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.336  14.480   0.988  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.413  13.784   0.754  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.967  15.282   1.488  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       6.756  14.465  -1.289  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       5.287  15.377  -0.947  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.686  12.539   3.084  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.563  12.164   4.488  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.758  11.327   4.934  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.519  11.733   5.812  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.266  11.388   4.719  1.00  0.00           C  
ATOM    979  CG  ASP A  69       4.070  12.300   4.908  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.273  13.473   5.286  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.931  11.842   4.680  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.180  12.040   2.410  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.537  13.072   5.072  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.078  10.752   3.866  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.372  10.776   5.602  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.915  10.157   4.324  1.00  0.00           N  
ATOM    987  CA  PHE A  70       9.016   9.262   4.659  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.283  10.052   4.973  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.976   9.772   5.952  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.279   8.290   3.508  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.524   7.469   3.689  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.512   6.334   4.483  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.707   7.834   3.065  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.656   5.577   4.652  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.853   7.080   3.229  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.829   5.951   4.025  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.274   9.890   3.631  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.730   8.700   5.535  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.445   7.610   3.421  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.379   8.849   2.590  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.595   6.041   4.975  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.728   8.717   2.444  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.633   4.695   5.274  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.769   7.375   2.738  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.723   5.360   4.154  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.580  11.040   4.135  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.764  11.871   4.322  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.713  12.595   5.664  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.525  12.336   6.552  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.885  12.887   3.185  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.589  12.352   1.977  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.489  12.931   0.729  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.409  11.285   1.830  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.215  12.242  -0.133  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.785  11.239   0.510  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.989  11.214   3.373  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.628  11.225   4.309  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.896  13.197   2.882  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.435  13.747   3.537  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.962  13.726   0.509  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.713  10.597   2.606  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.326  12.462  -1.184  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.307  10.524   0.090  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.753  13.505   5.804  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.598  14.268   7.036  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.483  13.338   8.241  1.00  0.00           C  
ATOM   1027  O   ARG A  72      11.276  13.419   9.179  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       9.362  15.166   6.953  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       9.493  16.290   5.938  1.00  0.00           C  
ATOM   1030  CD  ARG A  72      10.076  17.545   6.570  1.00  0.00           C  
ATOM   1031  NE  ARG A  72      11.521  17.442   6.759  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72      12.201  18.173   7.634  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      11.571  19.056   8.397  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72      13.514  18.022   7.748  1.00  0.00           N  
ATOM   1035  H   ARG A  72      10.136  13.667   5.060  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.474  14.887   7.156  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.510  14.561   6.679  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       9.185  15.604   7.923  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72      10.144  15.967   5.139  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       8.516  16.518   5.539  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       9.866  18.386   5.926  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       9.607  17.699   7.529  1.00  0.00           H  
ATOM   1043  HE  ARG A  72      12.006  16.796   6.205  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72      10.581  19.171   8.314  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      12.086  19.605   9.057  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72      13.993  17.358   7.175  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72      14.025  18.573   8.407  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.491  12.455   8.208  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.272  11.508   9.295  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.599  10.999   9.848  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.889  11.155  11.035  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.424  10.330   8.810  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.879   9.469   9.936  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.930   8.403   9.414  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.687   7.197   8.880  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       8.044   6.241   9.964  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.892  12.438   7.432  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.742  12.023  10.081  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.590  10.713   8.241  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       9.030   9.706   8.169  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.703   8.987  10.440  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.347  10.101  10.635  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       6.285   8.082  10.219  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       6.332   8.825   8.618  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.067   6.692   8.156  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.592   7.540   8.401  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.499   5.361   9.858  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       7.830   6.658  10.893  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       9.058   6.016   9.923  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.402  10.391   8.982  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.699   9.859   9.384  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.653  10.986   9.769  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.431  10.860  10.714  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.306   9.026   8.253  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.794   7.615   8.207  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.444   7.359   8.028  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.662   6.544   8.344  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.969   6.062   7.985  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      13.194   5.244   8.302  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.845   5.003   8.123  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.116  10.297   8.049  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.545   9.226  10.244  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.075   9.493   7.308  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.377   8.988   8.379  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.757   8.187   7.920  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.717   6.731   8.485  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.915   5.877   7.845  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.881   4.418   8.410  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      11.477   3.989   8.089  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.588  12.088   9.029  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.444  13.238   9.292  1.00  0.00           C  
ATOM   1092  C   ALA A  75      14.313  13.699  10.740  1.00  0.00           C  
ATOM   1093  O   ALA A  75      15.282  13.671  11.499  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.106  14.376   8.341  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.947  12.129   8.288  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.467  12.941   9.110  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.260  14.927   8.727  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.956  15.036   8.253  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      13.860  13.973   7.370  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.111  14.122  11.115  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.855  14.594  12.471  1.00  0.00           C  
ATOM   1102  C   SER A  76      13.804  15.731  12.839  1.00  0.00           C  
ATOM   1103  O   SER A  76      14.317  15.790  13.956  1.00  0.00           O  
ATOM   1104  CB  SER A  76      13.007  13.445  13.470  1.00  0.00           C  
ATOM   1105  OG  SER A  76      11.978  12.485  13.304  1.00  0.00           O  
ATOM   1106  H   SER A  76      12.379  14.120  10.464  1.00  0.00           H  
ATOM   1107  HA  SER A  76      11.841  14.961  12.509  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      13.960  12.963  13.318  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.958  13.837  14.476  1.00  0.00           H  
ATOM   1110  HG  SER A  76      11.584  12.585  12.434  1.00  0.00           H  
ATOM   1111  N   GLY A  77      14.033  16.633  11.889  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      14.919  17.756  12.131  1.00  0.00           C  
ATOM   1113  C   GLY A  77      16.363  17.329  12.307  1.00  0.00           C  
ATOM   1114  O   GLY A  77      16.666  16.148  12.483  1.00  0.00           O  
ATOM   1115  H   GLY A  77      13.596  16.535  11.017  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      14.855  18.437  11.296  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      14.596  18.269  13.026  1.00  0.00           H  
ATOM   1118  N   PRO A  78      17.283  18.303  12.257  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      18.718  18.045  12.409  1.00  0.00           C  
ATOM   1120  C   PRO A  78      19.086  17.635  13.831  1.00  0.00           C  
ATOM   1121  O   PRO A  78      19.968  16.802  14.038  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      19.359  19.390  12.058  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      18.305  20.401  12.353  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      16.993  19.732  12.050  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      19.060  17.289  11.718  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      20.238  19.543  12.669  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      19.634  19.400  11.014  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      18.350  20.685  13.394  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      18.440  21.266  11.721  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      16.229  20.073  12.733  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      16.700  19.921  11.028  1.00  0.00           H  
ATOM   1132  N   SER A  79      18.405  18.226  14.808  1.00  0.00           N  
ATOM   1133  CA  SER A  79      18.663  17.924  16.211  1.00  0.00           C  
ATOM   1134  C   SER A  79      17.380  18.018  17.031  1.00  0.00           C  
ATOM   1135  O   SER A  79      16.371  18.550  16.568  1.00  0.00           O  
ATOM   1136  CB  SER A  79      19.714  18.882  16.775  1.00  0.00           C  
ATOM   1137  OG  SER A  79      19.169  20.174  16.981  1.00  0.00           O  
ATOM   1138  H   SER A  79      17.714  18.883  14.579  1.00  0.00           H  
ATOM   1139  HA  SER A  79      19.040  16.915  16.269  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      20.073  18.502  17.720  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      20.538  18.958  16.081  1.00  0.00           H  
ATOM   1142  HG  SER A  79      19.003  20.590  16.132  1.00  0.00           H  
ATOM   1143  N   SER A  80      17.427  17.496  18.253  1.00  0.00           N  
ATOM   1144  CA  SER A  80      16.268  17.517  19.138  1.00  0.00           C  
ATOM   1145  C   SER A  80      16.468  18.519  20.271  1.00  0.00           C  
ATOM   1146  O   SER A  80      15.613  19.368  20.521  1.00  0.00           O  
ATOM   1147  CB  SER A  80      16.016  16.122  19.715  1.00  0.00           C  
ATOM   1148  OG  SER A  80      15.615  15.216  18.701  1.00  0.00           O  
ATOM   1149  H   SER A  80      18.261  17.086  18.565  1.00  0.00           H  
ATOM   1150  HA  SER A  80      15.411  17.816  18.554  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      16.922  15.755  20.171  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      15.235  16.180  20.459  1.00  0.00           H  
ATOM   1153  HG  SER A  80      16.153  15.354  17.918  1.00  0.00           H  
ATOM   1154  N   GLY A  81      17.604  18.414  20.953  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      17.896  19.316  22.052  1.00  0.00           C  
ATOM   1156  C   GLY A  81      19.360  19.703  22.110  1.00  0.00           C  
ATOM   1157  O   GLY A  81      20.152  18.964  22.694  1.00  0.00           O  
ATOM   1158  H   GLY A  81      18.249  17.717  20.709  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      17.302  20.211  21.936  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      17.626  18.834  22.980  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.061  -1.348  -4.329  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.277  11.072   2.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -25.558  12.044   6.763  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.225  10.896   7.349  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.009  10.097   6.327  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.211   9.884   6.485  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.968  12.932   6.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.483  10.254   7.800  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.903  11.240   8.116  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.328   9.655   5.275  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.970   8.879   4.220  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.951   8.012   3.486  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.146   8.512   2.701  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.672   9.810   3.229  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.287   9.074   2.186  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.371   9.857   5.205  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.706   8.237   4.681  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.430  10.378   3.747  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.947  10.486   2.798  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.380   9.633   1.411  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.994   6.710   3.749  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.072   5.773   3.117  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.771   4.454   2.801  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.777   4.108   3.419  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.867   5.520   4.025  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.927   4.664   3.398  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.659   6.372   4.384  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.730   6.215   2.194  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.386   6.459   4.250  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.202   5.057   4.942  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.038   4.968   3.593  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.229   3.721   1.833  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.813   2.448   1.451  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.815   2.239  -0.050  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.542   2.917  -0.777  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.427   4.047   1.375  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.249   1.652   1.914  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.831   2.410   1.809  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.999   1.300  -0.517  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.905   1.007  -1.942  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.005  -0.494  -2.197  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.318  -1.290  -1.557  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.590   1.546  -2.510  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.477   0.893  -1.925  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.444   0.793   0.113  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.729   1.500  -2.437  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.568   1.383  -3.577  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.520   2.605  -2.306  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.980   1.521  -1.395  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.866  -0.873  -3.136  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.059  -2.278  -3.473  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.982  -2.758  -4.441  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.450  -1.979  -5.231  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.444  -2.490  -4.088  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.642  -1.641  -5.205  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.385  -0.190  -3.611  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.988  -2.851  -2.561  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.539  -3.516  -4.410  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.201  -2.274  -3.347  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.239  -0.928  -4.963  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.665  -4.047  -4.372  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.653  -4.610  -5.246  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.776  -6.115  -5.382  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.042  -6.813  -4.404  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.123  -4.621  -3.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.747  -4.162  -6.224  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.677  -4.376  -4.846  1.00  0.00           H  
ATOM     66  N   GLU A   8     -23.583  -6.616  -6.598  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.676  -8.048  -6.858  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.366  -8.584  -7.427  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.427  -7.828  -7.670  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.823  -8.339  -7.828  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.183  -8.424  -7.154  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.329  -8.384  -8.146  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.611  -9.430  -8.768  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.943  -7.308  -8.301  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.373  -6.008  -7.338  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.876  -8.542  -5.920  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.860  -7.554  -8.569  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.631  -9.279  -8.322  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.239  -9.349  -6.601  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.286  -7.592  -6.473  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.312  -9.896  -7.636  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.113 -10.512  -8.174  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.633 -11.679  -7.333  1.00  0.00           C  
ATOM     84  O   GLY A   9     -21.225 -12.759  -7.363  1.00  0.00           O  
ATOM     85  H   GLY A   9     -23.092 -10.450  -7.423  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.319 -10.864  -9.174  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -20.329  -9.770  -8.219  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.559 -11.463  -6.583  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.998 -12.506  -5.732  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.543 -13.701  -6.564  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.784 -14.852  -6.200  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.028 -12.955  -4.694  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.156 -11.861  -3.260  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.131 -10.581  -6.601  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.142 -12.092  -5.221  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -21.002 -13.000  -5.160  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -19.763 -13.939  -4.336  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.147 -11.005  -3.308  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.886 -13.419  -7.683  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.400 -14.470  -8.570  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.875 -14.500  -8.594  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.216 -13.634  -8.020  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.941 -14.261  -9.985  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.774 -12.848 -10.495  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.511 -12.299 -10.679  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.879 -12.061 -10.794  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.353 -11.008 -11.144  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -18.732 -10.770 -11.261  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -17.467 -10.247 -11.434  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.315  -8.961 -11.899  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.724 -12.482  -7.920  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.762 -15.415  -8.192  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.420 -14.921 -10.662  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.995 -14.497  -9.999  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.640 -12.898 -10.451  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -19.869 -12.473 -10.658  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.363 -10.599 -11.280  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -19.603 -10.173 -11.488  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -18.039  -8.747 -12.492  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.321 -15.505  -9.266  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.873 -15.649  -9.369  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.453 -15.964 -10.800  1.00  0.00           C  
ATOM    123  O   VAL A  12     -14.154 -16.672 -11.522  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.352 -16.758  -8.436  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.642 -16.414  -6.983  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.968 -18.099  -8.808  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.899 -16.164  -9.703  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.423 -14.714  -9.069  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.282 -16.831  -8.559  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.709 -16.426  -6.816  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.167 -17.140  -6.339  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.255 -15.429  -6.763  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.735 -18.328  -9.837  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.565 -18.870  -8.167  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -15.039 -18.051  -8.682  1.00  0.00           H  
ATOM    136  N   ALA A  13     -12.303 -15.433 -11.203  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.787 -15.660 -12.548  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.351 -15.166 -12.675  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.756 -14.696 -11.704  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.676 -14.977 -13.576  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.789 -14.877 -10.582  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.810 -16.724 -12.739  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.059 -14.507 -14.328  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.317 -15.710 -14.042  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -13.281 -14.228 -13.088  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.796 -15.275 -13.878  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.428 -14.840 -14.132  1.00  0.00           C  
ATOM    148  C   THR A  14      -8.303 -13.325 -14.020  1.00  0.00           C  
ATOM    149  O   THR A  14      -8.352 -12.612 -15.023  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.949 -15.282 -15.528  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.913 -14.908 -16.518  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.725 -16.786 -15.573  1.00  0.00           C  
ATOM    153  H   THR A  14     -10.321 -15.657 -14.612  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.790 -15.301 -13.393  1.00  0.00           H  
ATOM    155  HB  THR A  14      -7.012 -14.787 -15.743  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -9.702 -15.445 -16.416  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.669 -16.996 -15.490  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -8.098 -17.177 -16.507  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.250 -17.252 -14.752  1.00  0.00           H  
ATOM    160  N   LEU A  15      -8.140 -12.839 -12.794  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -8.006 -11.407 -12.551  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.344 -11.144 -11.202  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.549 -11.888 -10.244  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.378 -10.731 -12.599  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.505 -11.446 -11.853  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.584 -10.961 -10.414  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.834 -11.233 -12.564  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.109 -13.457 -12.035  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.383 -10.995 -13.331  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.275  -9.744 -12.176  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.667 -10.647 -13.637  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.300 -12.508 -11.836  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.431 -10.300 -10.303  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.678 -10.430 -10.163  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.699 -11.808  -9.755  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.609 -11.777 -12.046  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.760 -11.591 -13.580  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.074 -10.180 -12.569  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.551 -10.078 -11.136  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.861  -9.717  -9.903  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.814  -9.037  -8.925  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.655  -8.228  -9.319  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.680  -8.793 -10.207  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.663  -9.397 -11.160  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.265  -8.852 -10.945  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.944  -7.795 -11.527  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.492  -9.482 -10.194  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.428  -9.524 -11.934  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.489 -10.624  -9.453  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -5.056  -7.880 -10.645  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.177  -8.556  -9.281  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.642 -10.467 -11.013  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.966  -9.181 -12.174  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.678  -9.371  -7.646  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.525  -8.794  -6.609  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.758  -7.760  -5.792  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.720  -8.065  -5.203  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.059  -9.894  -5.688  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.397 -10.461  -6.130  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.928 -11.478  -5.134  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.370 -11.854  -5.436  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.874 -12.907  -4.511  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.989 -10.022  -7.394  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.357  -8.307  -7.094  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.342 -10.701  -5.657  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.175  -9.488  -4.693  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.109  -9.654  -6.218  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.274 -10.941  -7.090  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.318 -12.368  -5.182  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.875 -11.057  -4.140  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.986 -10.974  -5.335  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.428 -12.220  -6.450  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.716 -13.849  -4.923  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.893 -12.780  -4.346  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.377 -12.851  -3.600  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.274  -6.536  -5.760  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.638  -5.457  -5.015  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.243  -5.921  -3.616  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.031  -6.554  -2.915  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.578  -4.253  -4.918  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.879  -2.835  -4.014  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.104  -6.354  -6.250  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.747  -5.165  -5.549  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.824  -3.918  -5.915  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.483  -4.553  -4.411  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.016  -5.601  -3.217  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.516  -5.983  -1.902  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.740  -4.869  -0.885  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.048  -4.792   0.130  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.039  -6.339  -1.982  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.434  -5.095  -3.821  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.057  -6.863  -1.582  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.878  -7.023  -2.802  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.461  -5.441  -2.143  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.731  -6.805  -1.058  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.711  -4.005  -1.164  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.025  -2.894  -0.275  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.467  -2.971   0.214  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.745  -2.757   1.394  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.803  -1.538  -0.971  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.420  -1.381  -1.309  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.244  -0.391  -0.074  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.228  -4.119  -1.989  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.363  -2.951   0.576  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.392  -1.514  -1.876  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.886  -1.453  -0.514  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.759  -0.478   0.887  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.315  -0.429   0.058  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.970   0.548  -0.531  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.381  -3.279  -0.700  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.795  -3.385  -0.362  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.300  -4.809  -0.575  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.441  -5.130  -0.244  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.617  -2.409  -1.207  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.467  -2.671  -3.003  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.098  -3.439  -1.626  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.908  -3.128   0.680  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.661  -2.511  -0.947  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.296  -1.401  -0.993  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.441  -5.659  -1.130  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.801  -7.048  -1.391  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.932  -7.134  -2.411  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.954  -7.773  -2.166  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.216  -7.742  -0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.082  -8.126   0.666  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.545  -5.343  -1.372  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.931  -7.545  -1.792  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.816  -7.066   0.498  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.793  -8.624  -0.327  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.291  -8.908   1.182  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.739  -6.486  -3.555  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.743  -6.488  -4.612  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.113  -6.821  -5.960  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.958  -6.493  -6.231  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.442  -5.129  -4.684  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.476  -4.919  -3.589  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.791  -5.613  -3.887  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.714  -5.010  -4.435  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.882  -6.888  -3.527  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.903  -5.994  -3.691  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.474  -7.246  -4.373  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.699  -4.351  -4.602  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.939  -5.043  -5.639  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.084  -5.308  -2.661  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.661  -3.860  -3.485  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.107  -7.303  -3.094  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.721  -7.360  -3.707  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.888  -7.488  -6.828  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.427  -7.879  -8.163  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.251  -6.681  -9.090  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.193  -5.923  -9.325  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.547  -8.790  -8.673  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.760  -8.353  -7.926  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.276  -7.911  -6.573  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.502  -8.435  -8.116  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.668  -8.654  -9.738  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.303  -9.820  -8.461  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.233  -7.532  -8.442  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.446  -9.181  -7.826  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.870  -7.085  -6.211  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.305  -8.734  -5.874  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.041  -6.517  -9.614  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.744  -5.411 -10.517  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.279  -5.687 -11.918  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.983  -6.723 -12.515  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.229  -5.145 -10.600  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.617  -5.114  -9.199  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.961  -3.838 -11.331  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.121  -5.341  -9.188  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.332  -7.154  -9.389  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.224  -4.525 -10.127  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.776  -5.945 -11.166  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.809  -4.152  -8.750  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.075  -5.885  -8.596  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.695  -3.103 -11.034  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -6.974  -3.481 -11.079  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.025  -4.000 -12.396  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.790  -5.510  -8.174  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.883  -6.202  -9.794  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.622  -4.470  -9.588  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.066  -4.752 -12.439  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.641  -4.893 -13.772  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.307  -3.683 -14.639  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.889  -3.827 -15.788  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.158  -5.065 -13.679  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.654  -6.139 -12.709  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.151  -6.003 -12.483  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.315  -7.527 -13.233  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.266  -3.949 -11.916  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.214  -5.775 -14.226  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.580  -4.121 -13.370  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.523  -5.314 -14.665  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.159  -6.010 -11.756  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.675  -6.208 -13.404  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.376  -4.998 -12.156  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.466  -6.706 -11.725  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.767  -7.665 -14.203  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.695  -8.272 -12.549  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.243  -7.628 -13.317  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.494  -2.492 -14.081  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.209  -1.257 -14.802  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.740  -1.189 -15.205  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.405  -1.289 -16.386  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.571  -0.045 -13.942  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -13.068   0.183 -13.863  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.617   0.838 -14.773  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.691  -0.294 -12.891  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.830  -2.443 -13.161  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.815  -1.247 -15.695  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.196  -0.197 -12.941  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -11.113   0.837 -14.364  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.867  -1.017 -14.218  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.434  -0.934 -14.470  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.644  -1.598 -13.346  1.00  0.00           C  
ATOM    355  O   ARG A  28      -7.036  -1.539 -12.180  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -7.004   0.527 -14.615  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.497   0.721 -14.622  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -5.093   1.915 -15.472  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -5.512   1.764 -16.863  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -4.922   2.381 -17.880  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.892   3.188 -17.663  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.361   2.193 -19.118  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.195  -0.944 -13.297  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.229  -1.454 -15.394  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.399   0.916 -15.542  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.414   1.093 -13.792  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.159   0.884 -13.609  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -5.031  -0.168 -15.020  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.551   2.803 -15.063  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.018   2.016 -15.439  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -6.271   1.172 -17.047  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.558   3.331 -16.731  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.448   3.651 -18.430  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -6.137   1.586 -19.286  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -4.916   2.658 -19.882  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.532  -2.231 -13.705  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.688  -2.906 -12.727  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.349  -2.193 -12.571  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.563  -2.111 -13.516  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.433  -4.373 -13.120  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.711  -5.198 -12.952  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.305  -4.957 -12.283  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.571  -6.630 -13.419  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.273  -2.244 -14.650  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.203  -2.893 -11.777  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.131  -4.397 -14.156  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.987  -5.215 -11.910  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.505  -4.738 -13.523  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.363  -4.796 -12.786  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.285  -4.472 -11.318  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.466  -6.016 -12.151  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.551  -7.069 -13.533  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -5.053  -6.652 -14.366  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.008  -7.193 -12.688  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.095  -1.679 -11.373  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.849  -0.974 -11.092  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.875  -1.870 -10.333  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.155  -2.300  -9.214  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.129   0.294 -10.284  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.903   1.025  -9.736  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.165   2.521  -9.653  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.519   0.473  -8.370  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.759  -1.775 -10.660  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.404  -0.698 -12.037  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.665   0.980 -10.920  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.754   0.020  -9.445  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.069   0.870 -10.407  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.226   2.695  -9.550  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.807   2.999 -10.553  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.648   2.930  -8.798  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.211   1.124  -7.912  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.096  -0.514  -8.487  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.397   0.418  -7.745  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.270  -2.145 -10.949  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.286  -2.989 -10.331  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.091  -2.204  -9.299  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.654  -1.154  -9.605  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.223  -3.560 -11.397  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.577  -4.627 -12.267  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.408  -4.911 -13.509  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.705  -5.495 -13.177  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.895  -6.792 -12.967  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.876  -7.637 -13.053  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.105  -7.248 -12.670  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.436  -1.773 -11.840  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.782  -3.804  -9.833  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.552  -2.755 -12.038  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.081  -3.995 -10.909  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.484  -5.537 -11.694  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.598  -4.287 -12.569  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.865  -5.599 -14.139  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.566  -3.984 -14.039  1.00  0.00           H  
ATOM    433  HE  ARG A  31       4.472  -4.888 -13.109  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.963  -7.297 -13.277  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       3.022  -8.614 -12.895  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.875  -6.614 -12.604  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.246  -8.224 -12.511  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.139  -2.722  -8.076  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.876  -2.071  -7.000  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.338  -3.085  -5.959  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.639  -4.057  -5.674  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.018  -0.996  -6.348  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.670  -3.562  -7.894  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.743  -1.592  -7.431  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.722  -1.322  -5.362  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.586  -0.081  -6.270  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.138  -0.824  -6.950  1.00  0.00           H  
ATOM    448  N   MET A  33       4.519  -2.851  -5.396  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.073  -3.745  -4.386  1.00  0.00           C  
ATOM    450  C   MET A  33       4.980  -5.200  -4.837  1.00  0.00           C  
ATOM    451  O   MET A  33       4.849  -6.107  -4.017  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.339  -3.564  -3.055  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.385  -2.140  -2.525  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.911  -1.780  -1.634  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.075  -1.659  -2.990  1.00  0.00           C  
ATOM    456  H   MET A  33       5.029  -2.059  -5.665  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.113  -3.488  -4.251  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.305  -3.843  -3.188  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.788  -4.214  -2.319  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.302  -1.457  -3.357  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.550  -1.993  -1.856  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.761  -0.846  -2.804  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.626  -2.583  -3.075  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.537  -1.474  -3.909  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.050  -5.414  -6.147  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.972  -6.760  -6.684  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.543  -7.251  -6.812  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.221  -8.016  -7.721  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.155  -4.651  -6.755  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.435  -6.774  -7.659  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.512  -7.428  -6.030  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.684  -6.811  -5.899  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.282  -7.210  -5.913  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.465  -6.298  -6.823  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.998  -5.363  -7.420  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.708  -7.179  -4.494  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.743  -8.527  -3.795  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.290  -8.417  -2.349  1.00  0.00           C  
ATOM    479  CE  LYS A  35       1.452  -8.082  -1.425  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       2.459  -9.179  -1.382  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.001  -6.202  -5.199  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.228  -8.219  -6.292  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.276  -6.476  -3.904  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.320  -6.848  -4.542  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.086  -9.209  -4.315  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.754  -8.909  -3.819  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.452  -7.636  -2.271  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.142  -9.359  -2.043  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.929  -7.181  -1.780  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.068  -7.918  -0.430  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       3.246  -8.966  -2.028  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35       2.022 -10.077  -1.670  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35       2.834  -9.281  -0.417  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.831  -6.575  -6.922  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.721  -5.778  -7.757  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.637  -4.906  -6.904  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.328  -5.401  -6.013  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.542  -6.680  -8.666  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.197  -7.334  -6.422  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.111  -5.139  -8.380  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.254  -7.235  -8.072  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.069  -6.077  -9.390  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.886  -7.368  -9.178  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.638  -3.608  -7.183  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.468  -2.667  -6.440  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.265  -1.776  -7.388  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.895  -1.597  -8.548  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.601  -1.805  -5.520  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.780  -2.607  -4.536  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.664  -3.323  -4.952  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.121  -2.650  -3.190  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.089  -4.057  -4.056  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.373  -3.380  -2.286  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.269  -4.082  -2.724  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.477  -4.812  -1.828  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.067  -3.273  -7.905  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.158  -3.239  -5.836  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -1.920  -1.223  -6.122  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.237  -1.139  -4.957  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.386  -3.301  -5.996  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.986  -2.099  -2.850  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.953  -4.607  -4.399  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.654  -3.401  -1.244  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.659  -5.680  -2.196  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.362  -1.220  -6.884  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.213  -0.346  -7.685  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.526   0.992  -7.943  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.716   1.465  -7.146  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.551  -0.118  -6.982  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.508  -1.262  -7.130  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.370  -1.656  -6.129  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.735  -2.096  -8.171  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.086  -2.684  -6.547  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.720  -2.971  -7.783  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.605  -1.401  -5.952  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.391  -0.833  -8.631  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.376   0.032  -5.927  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.021   0.764  -7.393  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.235  -2.079  -9.129  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.842  -3.202  -5.976  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.032  -3.744  -8.299  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.857   1.617  -9.083  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.283   2.908  -9.473  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.774   4.051  -8.590  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.457   5.214  -8.830  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.774   3.095 -10.910  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.023   2.287 -10.992  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.816   1.111 -10.079  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.204   2.883  -9.460  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.968   4.143 -11.094  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.026   2.735 -11.600  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.864   2.876 -10.660  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.177   1.951 -12.007  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.747   0.829  -9.610  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.399   0.277 -10.626  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.550   3.709  -7.565  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.072   4.718  -6.661  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.840   4.367  -5.205  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.783   5.249  -4.348  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.770   2.765  -7.422  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.590   5.661  -6.875  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.134   4.821  -6.830  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.709   3.075  -4.923  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.485   2.608  -3.560  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.072   2.948  -3.094  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.873   3.427  -1.977  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.714   1.098  -3.472  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.467   0.617  -3.363  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.764   2.419  -5.650  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.193   3.109  -2.917  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.299   0.627  -4.351  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.212   0.716  -2.595  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.094   2.697  -3.958  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.699   2.975  -3.635  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.527   4.416  -3.164  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.457   5.343  -3.973  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.810   2.715  -4.853  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.393   2.369  -4.497  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.063   1.090  -4.079  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.610   3.321  -4.583  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.241   0.769  -3.750  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.915   3.006  -4.256  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.231   1.727  -3.840  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.315   2.315  -4.833  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.406   2.311  -2.837  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.220   1.893  -5.420  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.792   3.600  -5.472  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.836   0.338  -4.009  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.363   4.322  -4.908  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.486  -0.232  -3.425  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.687   3.758  -4.327  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.250   1.479  -3.583  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.459   4.599  -1.849  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.297   5.926  -1.269  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.464   5.871   0.006  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.353   4.822   0.642  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.660   6.570  -0.951  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.373   5.766  -0.005  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.490   6.732  -2.215  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.521   3.821  -1.256  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.790   6.547  -1.993  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.488   7.548  -0.523  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.246   6.138   0.138  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.535   6.814  -1.951  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.346   5.873  -2.853  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.181   7.625  -2.736  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.879   7.006   0.375  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.055   7.087   1.575  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.870   6.744   2.818  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.100   6.711   2.779  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.542   8.489   1.714  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.824   8.626   3.002  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.005   7.809  -0.174  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.747   6.372   1.476  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.991   8.776   0.774  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.246   9.185   1.958  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.175   6.488   3.922  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.833   6.149   5.179  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.922   7.362   6.098  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.783   7.427   6.975  1.00  0.00           O  
ATOM    621  CB  VAL A  45      -0.091   5.016   5.912  1.00  0.00           C  
ATOM    622  CG1 VAL A  45      -0.046   3.762   5.052  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.312   5.460   6.297  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.804   6.530   3.892  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.832   5.808   4.950  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.634   4.785   6.817  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       0.941   3.326   5.104  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.775   3.051   5.412  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.270   4.021   4.027  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.782   5.938   5.450  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.257   6.157   7.120  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.894   4.600   6.593  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.026   8.322   5.891  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.004   9.534   6.700  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.851  10.632   6.067  1.00  0.00           C  
ATOM    636  O   VAL A  46      -1.912  10.987   6.581  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.433  10.055   6.891  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.418  11.484   7.413  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.209   9.144   7.829  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.635   8.212   5.176  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.410   9.295   7.672  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.926  10.052   5.930  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.844  12.106   6.743  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.971  11.503   8.396  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       2.430  11.856   7.470  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       1.653   9.013   8.745  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       2.357   8.183   7.358  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       3.169   9.587   8.050  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.376  11.168   4.947  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.089  12.226   4.243  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.250  11.655   3.434  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.219  12.356   3.140  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.134  12.985   3.318  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.500  11.993   1.928  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.476  10.843   4.586  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.481  12.910   4.980  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.650  13.839   2.903  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.714  13.328   3.892  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.146  10.379   3.080  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.187   9.712   2.306  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.304  10.323   0.913  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.390  10.720   0.488  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.530   9.807   3.032  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.494   9.273   4.431  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.272  10.069   5.534  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.655   8.015   4.903  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.296   9.324   6.625  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.527   8.073   6.269  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.349   9.873   3.344  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.914   8.673   2.208  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -4.833  10.842   3.080  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.270   9.245   2.480  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.117  11.037   5.521  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.848   7.129   4.314  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.152   9.676   7.635  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.510   7.302   6.873  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.181  10.395   0.208  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.157  10.960  -1.137  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.021   9.860  -2.186  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.493   8.784  -1.907  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.005  11.957  -1.274  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.355  11.297  -1.435  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.365  12.247  -2.059  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.611  13.415  -1.218  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       2.056  14.576  -1.684  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.302  14.724  -2.978  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       2.255  15.593  -0.855  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.347  10.062   0.600  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.091  11.478  -1.295  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.183  12.578  -2.140  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -0.977  12.580  -0.393  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.716  10.995  -0.462  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.251  10.429  -2.068  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.295  11.718  -2.204  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.986  12.577  -3.015  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.435  13.328  -0.258  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.152  13.960  -3.605  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.636  15.600  -3.327  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       2.070  15.486   0.121  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.590  16.467  -1.207  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.501  10.139  -3.394  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.423   9.164  -4.466  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.025   9.038  -5.036  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.523   9.961  -5.679  1.00  0.00           O  
ATOM    705  H   GLY A  50      -2.911  11.014  -3.558  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.734   8.202  -4.086  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.096   9.461  -5.257  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.391   7.895  -4.799  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.960   7.652  -5.292  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.931   6.839  -6.582  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.727   5.918  -6.766  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.787   6.921  -4.233  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.749   7.514  -2.825  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.046   6.442  -1.787  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.737   8.665  -2.704  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.842   7.197  -4.281  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.416   8.610  -5.495  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.425   5.906  -4.175  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.816   6.915  -4.564  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.758   7.900  -2.630  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.347   5.628  -1.900  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.950   6.864  -0.797  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       3.053   6.076  -1.925  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.649   8.309  -2.248  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.309   9.444  -2.090  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.954   9.057  -3.686  1.00  0.00           H  
ATOM    727  N   ASP A  52       0.009   7.187  -7.474  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.122   6.491  -8.749  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.631   7.231  -9.851  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.060   8.061 -10.557  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.597   6.350  -9.128  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.231   7.678  -9.491  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -1.806   8.712  -8.933  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.151   7.685 -10.335  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.597   7.929  -7.270  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.307   5.507  -8.636  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.682   5.688  -9.978  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.137   5.929  -8.293  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.917   6.924  -9.991  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.727   7.569 -11.008  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.881   8.355 -10.417  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.572   9.085 -11.129  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.319   6.254  -9.399  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.122   6.813 -11.671  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.102   8.242 -11.576  1.00  0.00           H  
ATOM    746  N   ILE A  54       4.089   8.208  -9.113  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.166   8.911  -8.428  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.973   7.960  -7.551  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.523   6.870  -7.197  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.624  10.060  -7.556  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.203   9.744  -7.084  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.652  11.370  -8.328  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.591  10.837  -6.236  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.504   7.613  -8.600  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.819   9.333  -9.179  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.267  10.163  -6.695  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.569   9.598  -7.944  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.220   8.837  -6.497  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       5.646  11.537  -8.717  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.950  11.320  -9.147  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.382  12.182  -7.670  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       2.297  10.429  -5.280  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       3.314  11.624  -6.086  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.722  11.237  -6.738  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.195   8.380  -7.190  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.090   7.582  -6.348  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.594   7.478  -4.910  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.956   8.397  -4.395  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.411   8.353  -6.404  1.00  0.00           C  
ATOM    770  CG  PRO A  55       9.017   9.758  -6.704  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.796   9.668  -7.576  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.233   6.590  -6.751  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.915   8.278  -5.450  1.00  0.00           H  
ATOM    774  HB3 PRO A  55      10.038   7.944  -7.182  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.786  10.278  -5.787  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.817  10.258  -7.230  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.122  10.486  -7.368  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       8.076   9.664  -8.619  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.891   6.354  -4.266  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.474   6.130  -2.887  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.426   5.170  -2.180  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.390   4.683  -2.773  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.049   5.575  -2.846  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.952   4.138  -3.272  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.152   3.116  -2.358  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.662   3.809  -4.586  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       6.064   1.793  -2.747  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.573   2.488  -4.982  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.774   1.478  -4.061  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.401   5.658  -4.731  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.496   7.081  -2.377  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.671   5.647  -1.837  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.423   6.160  -3.503  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.378   3.360  -1.330  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.505   4.599  -5.308  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.221   1.005  -2.025  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.346   2.246  -6.009  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.705   0.445  -4.368  1.00  0.00           H  
ATOM    799  N   THR A  57       8.150   4.902  -0.908  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.982   4.002  -0.118  1.00  0.00           C  
ATOM    801  C   THR A  57       8.195   3.401   1.041  1.00  0.00           C  
ATOM    802  O   THR A  57       7.384   4.079   1.672  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.221   4.726   0.439  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.020   3.815   1.202  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.814   5.904   1.311  1.00  0.00           C  
ATOM    806  H   THR A  57       7.368   5.320  -0.491  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.317   3.204  -0.765  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.806   5.098  -0.391  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.478   3.075   1.486  1.00  0.00           H  
ATOM    810 HG21 THR A  57       8.768   5.817   1.568  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.977   6.825   0.772  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.406   5.905   2.214  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.439   2.124   1.317  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.755   1.432   2.403  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.639   1.341   3.641  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.859   1.480   3.556  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.330   0.012   1.983  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.132   0.067   1.047  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.493  -0.721   1.332  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.097   1.636   0.779  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.865   1.993   2.648  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.040  -0.532   2.870  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.541  -0.829   1.166  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.529   0.932   1.284  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       6.477   0.138   0.026  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.399  -0.149   1.468  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.608  -1.693   1.790  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.297  -0.842   0.277  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.016   1.107   4.790  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.746   0.995   6.047  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.635  -0.415   6.618  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.948  -1.269   6.058  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.218   2.011   7.061  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.178   2.233   8.213  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.403   2.247   7.971  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       8.704   2.394   9.357  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.041   1.005   4.793  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.786   1.208   5.847  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.058   2.957   6.563  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.279   1.656   7.461  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.317  -0.653   7.733  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.294  -1.959   8.380  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.879  -2.527   8.419  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.671  -3.721   8.199  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.865  -1.862   9.786  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.847   0.069   8.132  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.923  -2.626   7.807  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.357  -2.790  10.039  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      10.578  -1.053   9.830  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.065  -1.676  10.487  1.00  0.00           H  
ATOM    851  N   THR A  61       6.908  -1.665   8.701  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.513  -2.081   8.771  1.00  0.00           C  
ATOM    853  C   THR A  61       4.834  -1.962   7.411  1.00  0.00           C  
ATOM    854  O   THR A  61       3.664  -1.592   7.321  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.728  -1.244   9.799  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.211   0.104   9.804  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.855  -1.839  11.193  1.00  0.00           C  
ATOM    858  H   THR A  61       7.136  -0.726   8.867  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.488  -3.114   9.086  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.684  -1.243   9.518  1.00  0.00           H  
ATOM    861  HG1 THR A  61       4.725   0.616  10.456  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.801  -2.353  11.280  1.00  0.00           H  
ATOM    863 HG22 THR A  61       4.049  -2.537  11.361  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.807  -1.049  11.927  1.00  0.00           H  
ATOM    865  N   SER A  62       5.577  -2.279   6.355  1.00  0.00           N  
ATOM    866  CA  SER A  62       5.047  -2.205   4.999  1.00  0.00           C  
ATOM    867  C   SER A  62       4.066  -1.045   4.861  1.00  0.00           C  
ATOM    868  O   SER A  62       2.989  -1.194   4.284  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.357  -3.519   4.626  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.446  -3.764   3.233  1.00  0.00           O  
ATOM    871  H   SER A  62       6.503  -2.568   6.492  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.877  -2.041   4.328  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.829  -4.333   5.153  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.314  -3.465   4.904  1.00  0.00           H  
ATOM    875  HG  SER A  62       4.638  -2.943   2.774  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.448   0.111   5.396  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.602   1.297   5.333  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.114   2.276   4.282  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.976   3.110   4.565  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.545   1.981   6.700  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.542   1.352   7.654  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.056   2.322   8.713  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.872   2.654   8.770  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       2.971   2.782   9.559  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.318   0.167   5.842  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.608   0.981   5.058  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.523   1.931   7.156  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.275   3.017   6.560  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.691   1.008   7.085  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.010   0.511   8.144  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       3.896   2.475   9.452  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       2.685   3.411  10.252  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.579   2.170   3.071  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.982   3.047   1.979  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.907   4.512   2.394  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.823   5.090   2.476  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.105   2.832   0.731  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.290   1.414   0.188  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.441   3.863  -0.336  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.286   1.040  -0.879  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.897   1.486   2.908  1.00  0.00           H  
ATOM    902  HA  ILE A  64       5.004   2.809   1.720  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.073   2.969   1.017  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.276   1.325  -0.239  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.189   0.710   1.001  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       4.399   4.310  -0.115  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.485   3.379  -1.301  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.681   4.628  -0.351  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.807   0.681  -1.755  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.633   0.266  -0.505  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.699   1.909  -1.142  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.067   5.108   2.653  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.133   6.508   3.058  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.745   7.365   1.953  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.936   7.257   1.658  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.949   6.652   4.343  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.293   6.037   5.540  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.754   4.885   6.142  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.206   6.421   6.250  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.978   4.586   7.169  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.031   5.503   7.256  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.897   4.595   2.570  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.125   6.848   3.242  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.908   6.173   4.207  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.101   7.701   4.549  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.533   4.363   5.858  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.590   7.288   6.060  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.098   3.738   7.826  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.274   5.474   7.876  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.924   8.215   1.346  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.384   9.089   0.274  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.727   9.721   0.625  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.926  10.198   1.742  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.349  10.182   0.000  1.00  0.00           C  
ATOM    935  SG  CYS A  66       4.060  11.301   1.408  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.985   8.255   1.626  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.504   8.488  -0.615  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.684  10.783  -0.833  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.406   9.720  -0.253  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.645   9.719  -0.336  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.968  10.293  -0.128  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.910  11.478   0.830  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.553  11.472   1.879  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.597  10.753  -1.457  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.686   9.581  -2.437  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.975  11.351  -1.212  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.554   8.445  -1.943  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.426   9.323  -1.205  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.600   9.528   0.300  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.968  11.521  -1.881  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.696   9.190  -2.611  1.00  0.00           H  
ATOM    952 HG13 ILE A  67      10.099   9.933  -3.371  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.620  11.123  -2.048  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.888  12.422  -1.107  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.394  10.932  -0.309  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.348   8.264  -2.651  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.976   8.704  -0.984  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.953   7.552  -1.842  1.00  0.00           H  
ATOM    959  N   GLU A  68       8.132  12.492   0.462  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.989  13.683   1.291  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.809  13.307   2.758  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.659  13.610   3.597  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.799  14.520   0.818  1.00  0.00           C  
ATOM    964  CG  GLU A  68       7.001  15.148  -0.551  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.666  16.509  -0.476  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       7.259  17.320   0.382  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       8.591  16.763  -1.275  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.645  12.437  -0.386  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.891  14.268   1.189  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.924  13.888   0.776  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.625  15.312   1.531  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.622  14.494  -1.145  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.039  15.259  -1.028  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.697  12.646   3.061  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.405  12.227   4.427  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.559  11.415   5.006  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.183  11.815   5.989  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.116  11.405   4.467  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.880  12.255   4.247  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.016  13.368   3.697  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.777  11.807   4.625  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.058  12.434   2.349  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.272  13.116   5.025  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.154  10.651   3.693  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.033  10.923   5.430  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.838  10.271   4.389  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.916   9.400   4.844  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.188  10.201   5.106  1.00  0.00           C  
ATOM    989  O   PHE A  70      11.037   9.797   5.901  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.191   8.309   3.807  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.430   7.510   4.092  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      11.668   7.942   3.644  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      10.357   6.326   4.809  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      12.809   7.208   3.905  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      11.495   5.588   5.072  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.723   6.030   4.621  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.305  10.005   3.610  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.600   8.937   5.766  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.355   7.627   3.782  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.306   8.767   2.836  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70      11.737   8.864   3.085  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70       9.396   5.979   5.163  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      13.768   7.556   3.551  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      11.424   4.667   5.633  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.614   5.454   4.825  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.313  11.339   4.430  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.481  12.198   4.589  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.293  13.161   5.757  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.261  13.575   6.395  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.742  12.983   3.303  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.548  12.226   2.292  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.731  12.662   0.997  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.223  11.057   2.393  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.481  11.792   0.344  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.794  10.809   1.169  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.603  11.608   3.811  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.332  11.566   4.793  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.797  13.240   2.848  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.278  13.890   3.544  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.363  13.484   0.612  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.298  10.434   3.273  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.788  11.871  -0.688  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.271   9.992   0.918  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.041  13.514   6.031  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.727  14.430   7.121  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.530  13.670   8.429  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.236  13.906   9.410  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.469  15.235   6.792  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.726  16.419   5.874  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.293  17.604   6.640  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       9.663  18.703   5.752  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72      10.280  19.805   6.164  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      10.594  19.954   7.443  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72      10.583  20.761   5.295  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.312  13.151   5.486  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.559  15.109   7.235  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.754  14.584   6.311  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.043  15.606   7.712  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.433  16.125   5.113  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.796  16.712   5.411  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       8.548  17.954   7.339  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72      10.169  17.280   7.181  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       9.440  18.614   4.802  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72      10.368  19.235   8.100  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      11.060  20.784   7.751  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72      10.348  20.652   4.330  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72      11.047  21.590   5.606  1.00  0.00           H  
ATOM   1048  N   LYS A  73       8.564  12.757   8.438  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.273  11.961   9.625  1.00  0.00           C  
ATOM   1050  C   LYS A  73       9.558  11.433  10.254  1.00  0.00           C  
ATOM   1051  O   LYS A  73       9.697  11.407  11.477  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       7.350  10.794   9.267  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       8.060   9.653   8.559  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       7.113   8.499   8.274  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.054   7.525   9.441  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       5.721   6.870   9.550  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.034  12.615   7.625  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       7.773  12.599  10.337  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       6.909  10.409  10.175  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       6.564  11.157   8.621  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.461  10.015   7.624  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       8.866   9.299   9.186  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       6.123   8.892   8.098  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.455   7.973   7.394  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.808   6.766   9.298  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.256   8.065  10.354  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.755   6.106  10.255  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       5.445   6.467   8.632  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.004   7.564   9.841  1.00  0.00           H  
ATOM   1070  N   PHE A  74      10.496  11.015   9.411  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      11.771  10.488   9.885  1.00  0.00           C  
ATOM   1072  C   PHE A  74      12.700  11.619  10.317  1.00  0.00           C  
ATOM   1073  O   PHE A  74      13.398  11.512  11.325  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.440   9.652   8.792  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      11.887   8.260   8.679  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      10.668   8.032   8.062  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      12.587   7.179   9.191  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.156   6.752   7.956  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.081   5.897   9.088  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      10.864   5.684   8.471  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.327  11.061   8.446  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      11.571   9.857  10.737  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.302  10.141   7.839  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.495   9.576   9.003  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.113   8.868   7.659  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      13.539   7.345   9.674  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.204   6.589   7.473  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.636   5.063   9.491  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.467   4.683   8.389  1.00  0.00           H  
ATOM   1090  N   ALA A  75      12.703  12.701   9.546  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.544  13.852   9.848  1.00  0.00           C  
ATOM   1092  C   ALA A  75      12.727  14.984  10.461  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.863  16.143  10.070  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.254  14.332   8.591  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.124  12.726   8.755  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.296  13.539  10.559  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      14.247  13.544   7.852  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      13.744  15.199   8.199  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      15.274  14.592   8.831  1.00  0.00           H  
ATOM   1100  N   SER A  76      11.876  14.640  11.423  1.00  0.00           N  
ATOM   1101  CA  SER A  76      11.033  15.627  12.087  1.00  0.00           C  
ATOM   1102  C   SER A  76      11.869  16.556  12.961  1.00  0.00           C  
ATOM   1103  O   SER A  76      11.671  17.770  12.964  1.00  0.00           O  
ATOM   1104  CB  SER A  76       9.968  14.931  12.936  1.00  0.00           C  
ATOM   1105  OG  SER A  76      10.557  14.223  14.013  1.00  0.00           O  
ATOM   1106  H   SER A  76      11.813  13.699  11.691  1.00  0.00           H  
ATOM   1107  HA  SER A  76      10.545  16.214  11.323  1.00  0.00           H  
ATOM   1108  HB2 SER A  76       9.289  15.669  13.335  1.00  0.00           H  
ATOM   1109  HB3 SER A  76       9.419  14.233  12.320  1.00  0.00           H  
ATOM   1110  HG  SER A  76      10.725  14.828  14.740  1.00  0.00           H  
ATOM   1111  N   GLY A  77      12.807  15.975  13.704  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      13.660  16.764  14.573  1.00  0.00           C  
ATOM   1113  C   GLY A  77      14.721  15.928  15.259  1.00  0.00           C  
ATOM   1114  O   GLY A  77      15.224  14.949  14.707  1.00  0.00           O  
ATOM   1115  H   GLY A  77      12.920  15.002  13.661  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      14.144  17.530  13.985  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      13.047  17.237  15.327  1.00  0.00           H  
ATOM   1118  N   PRO A  78      15.078  16.314  16.493  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      16.091  15.606  17.282  1.00  0.00           C  
ATOM   1120  C   PRO A  78      15.612  14.234  17.744  1.00  0.00           C  
ATOM   1121  O   PRO A  78      16.330  13.242  17.622  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      16.312  16.528  18.484  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      15.041  17.293  18.613  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      14.520  17.470  17.214  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      17.016  15.498  16.735  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      16.507  15.933  19.366  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      17.149  17.182  18.292  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      14.334  16.735  19.208  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      15.236  18.255  19.064  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      13.440  17.445  17.207  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      14.880  18.397  16.791  1.00  0.00           H  
ATOM   1132  N   SER A  79      14.394  14.185  18.274  1.00  0.00           N  
ATOM   1133  CA  SER A  79      13.820  12.934  18.757  1.00  0.00           C  
ATOM   1134  C   SER A  79      13.515  11.993  17.596  1.00  0.00           C  
ATOM   1135  O   SER A  79      12.850  12.373  16.632  1.00  0.00           O  
ATOM   1136  CB  SER A  79      12.544  13.209  19.555  1.00  0.00           C  
ATOM   1137  OG  SER A  79      12.255  12.139  20.438  1.00  0.00           O  
ATOM   1138  H   SER A  79      13.870  15.010  18.344  1.00  0.00           H  
ATOM   1139  HA  SER A  79      14.545  12.465  19.405  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      12.671  14.112  20.132  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      11.715  13.331  18.873  1.00  0.00           H  
ATOM   1142  HG  SER A  79      13.075  11.740  20.737  1.00  0.00           H  
ATOM   1143  N   SER A  80      14.006  10.762  17.696  1.00  0.00           N  
ATOM   1144  CA  SER A  80      13.790   9.765  16.654  1.00  0.00           C  
ATOM   1145  C   SER A  80      13.172   8.497  17.234  1.00  0.00           C  
ATOM   1146  O   SER A  80      13.598   8.008  18.280  1.00  0.00           O  
ATOM   1147  CB  SER A  80      15.110   9.430  15.957  1.00  0.00           C  
ATOM   1148  OG  SER A  80      15.415  10.387  14.957  1.00  0.00           O  
ATOM   1149  H   SER A  80      14.528  10.519  18.489  1.00  0.00           H  
ATOM   1150  HA  SER A  80      13.107  10.185  15.930  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      15.906   9.422  16.685  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      15.033   8.456  15.496  1.00  0.00           H  
ATOM   1153  HG  SER A  80      16.283  10.761  15.126  1.00  0.00           H  
ATOM   1154  N   GLY A  81      12.164   7.968  16.547  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      11.503   6.762  17.008  1.00  0.00           C  
ATOM   1156  C   GLY A  81      12.477   5.631  17.270  1.00  0.00           C  
ATOM   1157  O   GLY A  81      12.811   5.383  18.428  1.00  0.00           O  
ATOM   1158  H   GLY A  81      11.866   8.402  15.719  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      10.970   6.983  17.921  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      10.794   6.444  16.258  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.844  -1.459  -4.123  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.372  10.893   2.833  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -34.467   8.530  -2.865  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.704   7.297  -2.936  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.310   7.444  -2.360  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.358   7.729  -3.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.436   8.513  -3.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.230   6.530  -2.388  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.624   6.996  -3.971  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.189   7.251  -1.051  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.902   7.370  -0.376  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.960   6.247  -0.801  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.886   6.496  -1.349  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.093   7.343   1.142  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.897   7.700   1.812  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.986   7.027  -0.525  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.465   8.316  -0.659  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.868   8.042   1.417  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.380   6.348   1.448  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.217   7.909   1.167  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.372   5.009  -0.545  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.565   3.847  -0.897  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.445   2.616  -1.101  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.600   2.589  -0.680  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.527   3.571   0.192  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.151   3.315   1.438  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.239   4.875  -0.107  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.054   4.066  -1.823  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.938   2.710  -0.085  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.882   4.431   0.296  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.575   2.769   1.979  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.887   1.598  -1.749  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -30.633   0.379  -1.998  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.953  -0.520  -3.011  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.163  -0.379  -4.216  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.961   1.676  -2.061  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.740  -0.160  -1.068  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.614   0.640  -2.366  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.135  -1.447  -2.523  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.417  -2.369  -3.396  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.126  -3.719  -3.459  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.949  -4.041  -2.603  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.981  -2.557  -2.903  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.163  -3.115  -3.917  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.009  -1.510  -1.553  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.396  -1.940  -4.386  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.574  -1.600  -2.615  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.980  -3.221  -2.051  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.403  -2.546  -4.065  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.800  -4.504  -4.481  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.407  -5.817  -4.661  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.714  -6.860  -3.789  1.00  0.00           C  
ATOM     51  O   SER A   6     -29.367  -7.633  -3.089  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.338  -6.238  -6.130  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.329  -7.205  -6.431  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.137  -4.190  -5.132  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.443  -5.747  -4.363  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.495  -5.373  -6.757  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.365  -6.660  -6.336  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.041  -7.738  -7.175  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.385  -6.874  -3.837  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.625  -7.825  -3.048  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.340  -9.108  -3.802  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.256  -9.869  -4.113  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.918  -6.234  -4.413  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.687  -7.371  -2.763  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.184  -8.063  -2.155  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.067  -9.349  -4.099  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.666 -10.548  -4.825  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.183 -10.842  -4.613  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.378  -9.930  -4.431  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.957 -10.389  -6.318  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -24.947 -11.702  -7.084  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.060 -12.637  -6.653  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.987 -13.167  -5.525  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.005 -12.838  -7.444  1.00  0.00           O  
ATOM     75  H   GLU A   8     -24.382  -8.704  -3.824  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -25.243 -11.376  -4.441  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -25.929  -9.934  -6.437  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.210  -9.740  -6.751  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.062 -11.491  -8.136  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -24.000 -12.194  -6.918  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.830 -12.124  -4.637  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.446 -12.516  -4.445  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.530 -11.947  -5.510  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.777 -10.860  -6.035  1.00  0.00           O  
ATOM     85  H   GLY A   9     -23.516 -12.809  -4.786  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.116 -12.170  -3.477  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.383 -13.594  -4.472  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.469 -12.680  -5.828  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.510 -12.240  -6.836  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.874 -13.434  -7.539  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.387 -14.362  -6.892  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.426 -11.373  -6.194  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -18.027  -9.793  -5.553  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.326 -13.537  -5.375  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -19.044 -11.651  -7.566  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.984 -11.914  -5.370  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -16.662 -11.163  -6.928  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.256  -9.978  -5.098  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.883 -13.406  -8.867  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.310 -14.488  -9.658  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.789 -14.505  -9.539  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.196 -13.639  -8.896  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.716 -14.345 -11.126  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.877 -13.346 -11.892  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.956 -11.987 -11.616  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -16.006 -13.763 -12.891  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.192 -11.071 -12.313  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.237 -12.854 -13.592  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.334 -11.510 -13.300  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -14.571 -10.602 -13.997  1.00  0.00           O  
ATOM    111  H   TYR A  11     -18.285 -12.639  -9.326  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.700 -15.420  -9.277  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.620 -15.302 -11.615  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.746 -14.022 -11.178  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.629 -11.646 -10.843  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.933 -14.817 -13.118  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -16.267 -10.018 -12.085  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.566 -13.198 -14.365  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -13.853 -10.292 -13.440  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.164 -15.497 -10.164  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.712 -15.628 -10.131  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.150 -15.869 -11.527  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.795 -16.495 -12.368  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.273 -16.779  -9.207  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.652 -18.123  -9.811  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -11.777 -16.708  -8.941  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.692 -16.157 -10.661  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.303 -14.706  -9.742  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.790 -16.675  -8.264  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.015 -18.893  -9.402  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.683 -18.345  -9.577  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.526 -18.084 -10.883  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -11.558 -15.828  -8.355  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.465 -17.588  -8.399  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.246 -16.657  -9.880  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.943 -15.367 -11.768  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.292 -15.530 -13.062  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.873 -14.973 -13.036  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.398 -14.499 -12.003  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.108 -14.851 -14.152  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.479 -14.877 -11.057  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.249 -16.587 -13.283  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -13.026 -14.471 -13.729  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.539 -14.035 -14.571  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.337 -15.567 -14.927  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.197 -15.033 -14.180  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.831 -14.536 -14.288  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.778 -13.026 -14.089  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.724 -12.263 -15.055  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.214 -14.884 -15.655  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.059 -14.411 -16.710  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.015 -16.386 -15.793  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.629 -15.422 -14.969  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.242 -15.012 -13.518  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.250 -14.401 -15.732  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.710 -14.704 -17.555  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.076 -16.582 -16.289  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.824 -16.805 -16.373  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.004 -16.839 -14.812  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.794 -12.599 -12.831  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.746 -11.178 -12.505  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.151 -10.957 -11.118  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.526 -11.628 -10.158  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.149 -10.571 -12.573  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.246 -11.331 -11.826  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.201 -11.010 -10.340  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.613 -10.999 -12.404  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.838 -13.253 -12.104  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.117 -10.691 -13.235  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.099  -9.575 -12.162  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.434 -10.516 -13.614  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.082 -12.394 -11.942  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.380 -10.337 -10.142  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.062 -11.922  -9.779  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.129 -10.544 -10.045  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.210 -11.898 -12.456  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.495 -10.589 -13.397  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.106 -10.276 -11.771  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.224 -10.009 -11.021  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.578  -9.700  -9.751  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.553  -9.014  -8.799  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.456  -8.295  -9.227  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.357  -8.806  -9.978  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.338  -9.401 -10.937  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -1.934  -8.885 -10.689  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.306  -9.326  -9.704  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.464  -8.040 -11.479  1.00  0.00           O  
ATOM    188  H   GLU A  16      -5.967  -9.508 -11.823  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.255 -10.629  -9.308  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.688  -7.859 -10.378  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.870  -8.635  -9.030  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.337 -10.474 -10.820  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.625  -9.150 -11.947  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.365  -9.241  -7.503  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.226  -8.646  -6.488  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.497  -7.534  -5.741  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.334  -7.684  -5.364  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.698  -9.715  -5.500  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.006 -10.376  -5.898  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.429 -11.430  -4.888  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -10.839 -11.930  -5.161  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.197 -13.082  -4.289  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.627  -9.824  -7.223  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.085  -8.225  -6.987  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -6.939 -10.480  -5.426  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.831  -9.258  -4.530  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.776  -9.622  -5.959  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -8.882 -10.845  -6.864  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -8.746 -12.264  -4.944  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.394 -11.000  -3.897  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.534 -11.124  -4.981  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -10.904 -12.237  -6.194  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.225 -13.239  -4.308  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.905 -12.894  -3.309  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.720 -13.944  -4.622  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.188  -6.419  -5.527  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.607  -5.282  -4.824  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.207  -5.668  -3.403  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.027  -6.157  -2.627  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.599  -4.117  -4.788  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.029  -2.685  -3.817  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.111  -6.359  -5.852  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.724  -4.974  -5.362  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.781  -3.778  -5.797  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.528  -4.459  -4.356  1.00  0.00           H  
ATOM    226  N   ALA A  19      -4.940  -5.444  -3.070  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.431  -5.766  -1.742  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.774  -4.668  -0.742  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.134  -4.543   0.303  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -2.926  -5.986  -1.793  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.334  -5.052  -3.732  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.894  -6.688  -1.422  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.426  -5.157  -1.313  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.679  -6.902  -1.279  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.607  -6.052  -2.822  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.788  -3.872  -1.068  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.214  -2.782  -0.199  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.640  -3.000   0.296  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.874  -3.161   1.495  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.135  -1.424  -0.920  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.941  -1.356  -1.707  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.156  -0.278   0.080  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.258  -4.022  -1.914  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.549  -2.754   0.652  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.993  -1.329  -1.572  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.790  -2.203  -2.134  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.391  -0.436   0.825  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.123  -0.236   0.559  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.969   0.652  -0.436  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.589  -3.005  -0.633  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.993  -3.203  -0.292  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.395  -4.665  -0.470  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.492  -5.069  -0.085  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.881  -2.309  -1.158  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.652  -2.546  -2.950  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.340  -2.872  -1.572  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.124  -2.931   0.744  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.917  -2.515  -0.931  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.667  -1.275  -0.933  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.498  -5.452  -1.056  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.760  -6.867  -1.289  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.861  -7.052  -2.329  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.828  -7.779  -2.101  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.157  -7.556   0.019  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.212  -7.292   1.041  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.641  -5.071  -1.340  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.851  -7.316  -1.660  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.123  -7.193   0.335  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.208  -8.623  -0.141  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.329  -7.281   0.666  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.705  -6.389  -3.470  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.686  -6.480  -4.545  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.010  -6.810  -5.872  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.872  -6.417  -6.132  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.462  -5.167  -4.668  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.529  -4.990  -3.600  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.841  -5.654  -3.969  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.749  -5.011  -4.496  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.947  -6.949  -3.694  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.913  -5.826  -3.592  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.375  -7.273  -4.299  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.768  -4.344  -4.593  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.943  -5.136  -5.634  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.172  -5.422  -2.677  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.705  -3.934  -3.457  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.183  -7.396  -3.273  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.784  -7.403  -3.922  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.725  -7.550  -6.733  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.214  -7.949  -8.047  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.096  -6.769  -9.007  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.077  -6.074  -9.273  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.264  -8.943  -8.549  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.516  -8.563  -7.837  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.087  -8.052  -6.489  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.257  -8.443  -7.968  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.373  -8.846  -9.620  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -11.960  -9.949  -8.302  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.030  -7.789  -8.385  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.151  -9.430  -7.724  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.740  -7.256  -6.162  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.078  -8.855  -5.767  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.892  -6.550  -9.522  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.648  -5.455 -10.453  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.175  -5.789 -11.845  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.896  -6.859 -12.386  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.147  -5.124 -10.551  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.548  -4.951  -9.154  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.935  -3.867 -11.383  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.047  -5.135  -9.112  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.150  -7.139  -9.272  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.165  -4.582 -10.083  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.651  -5.943 -11.049  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.770  -3.959  -8.794  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -7.991  -5.678  -8.488  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.237  -3.002 -10.811  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -6.891  -3.780 -11.642  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.527  -3.928 -12.284  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.565  -4.262  -9.526  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.729  -5.273  -8.090  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.775  -6.004  -9.694  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.937  -4.865 -12.419  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.503  -5.059 -13.750  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.188  -3.872 -14.654  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.847  -4.044 -15.825  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.017  -5.257 -13.658  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.500  -6.269 -12.618  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.996  -6.123 -12.386  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.161  -7.686 -13.055  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.125  -4.032 -11.939  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.057  -5.947 -14.173  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.461  -4.303 -13.422  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.366  -5.585 -14.627  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -12.997  -6.078 -11.679  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.520  -6.267 -13.319  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.206  -5.135 -12.004  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.323  -6.863 -11.670  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.106  -7.752 -13.275  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.729  -7.935 -13.940  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.408  -8.376 -12.262  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.301  -2.669 -14.103  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.025  -1.453 -14.859  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.552  -1.378 -15.250  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.207  -1.461 -16.429  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.411  -0.220 -14.041  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.870   0.155 -14.213  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.730  -0.502 -13.589  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.152   1.106 -14.972  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.576  -2.597 -13.165  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.622  -1.478 -15.758  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.231  -0.419 -12.995  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.804   0.617 -14.354  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.688  -1.221 -14.252  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.252  -1.132 -14.492  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.469  -1.746 -13.335  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.870  -1.639 -12.175  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.835   0.326 -14.687  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.332   0.545 -14.615  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.896   1.708 -15.492  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.449   1.902 -15.464  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.767   2.491 -16.441  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.399   2.941 -17.516  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.452   2.630 -16.342  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.023  -1.161 -13.333  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.032  -1.684 -15.393  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.179   0.661 -15.654  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.301   0.927 -13.920  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.057   0.756 -13.593  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.832  -0.353 -14.947  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.204   1.510 -16.508  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.378   2.607 -15.139  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.963   1.576 -14.679  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.390   2.838 -17.592  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.883   3.385 -18.249  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.972   2.292 -15.533  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.940   3.073 -17.077  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.353  -2.391 -13.659  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.515  -3.021 -12.647  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.209  -2.256 -12.460  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.423  -2.109 -13.398  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.193  -4.482 -13.013  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.461  -5.336 -12.957  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.131  -5.040 -12.078  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.271  -6.736 -13.497  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.087  -2.442 -14.600  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.059  -3.016 -11.713  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.799  -4.500 -14.018  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.788  -5.418 -11.933  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.235  -4.857 -13.540  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.518  -5.913 -11.573  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.257  -5.315 -12.650  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.863  -4.291 -11.348  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.700  -7.320 -12.790  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.235  -7.197 -13.651  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.740  -6.690 -14.437  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.982  -1.771 -11.245  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.770  -1.022 -10.933  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.788  -1.880 -10.141  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.053  -2.245  -8.995  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.116   0.240 -10.142  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.930   1.029  -9.584  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.260   2.511  -9.514  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.539   0.502  -8.211  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.645  -1.920 -10.539  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.308  -0.737 -11.867  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.671   0.897 -10.794  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.741  -0.052  -9.311  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.082   0.907 -10.244  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.555   3.066 -10.113  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.202   2.845  -8.488  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.260   2.675  -9.889  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.165  -0.310  -8.325  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.420   0.145  -7.698  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.084   1.295  -7.637  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.346  -2.196 -10.758  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.367  -3.009 -10.109  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.196  -2.171  -9.140  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.779  -1.157  -9.523  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.281  -3.649 -11.156  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.540  -4.510 -12.166  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.483  -5.466 -12.880  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.548  -4.760 -13.586  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.722  -5.307 -13.883  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.979  -6.561 -13.537  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.641  -4.599 -14.527  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.499  -1.875 -11.671  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.868  -3.790  -9.555  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.796  -2.866 -11.694  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.008  -4.267 -10.652  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.785  -5.085 -11.650  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.070  -3.869 -12.896  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.925  -6.127 -12.149  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.914  -6.046 -13.592  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.379  -3.832 -13.851  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       4.288  -7.096 -13.052  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.863  -6.970 -13.763  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.450  -3.654 -14.790  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       6.524  -5.011 -14.750  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.241  -2.601  -7.883  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.998  -1.891  -6.860  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.450  -2.840  -5.755  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.647  -3.589  -5.200  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.166  -0.758  -6.278  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.755  -3.415  -7.639  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.871  -1.460  -7.329  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.260  -0.759  -5.202  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.519   0.185  -6.669  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.130  -0.896  -6.549  1.00  0.00           H  
ATOM    448  N   MET A  33       4.741  -2.802  -5.440  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.299  -3.659  -4.400  1.00  0.00           C  
ATOM    450  C   MET A  33       5.163  -5.130  -4.777  1.00  0.00           C  
ATOM    451  O   MET A  33       5.017  -5.992  -3.912  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.601  -3.396  -3.064  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.870  -2.010  -2.500  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.472  -1.893  -1.681  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.380  -0.891  -2.856  1.00  0.00           C  
ATOM    456  H   MET A  33       5.333  -2.183  -5.917  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.347  -3.419  -4.301  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.535  -3.505  -3.201  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.940  -4.126  -2.344  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.842  -1.295  -3.308  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.097  -1.772  -1.785  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.344  -0.634  -2.441  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.519  -1.447  -3.771  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.825   0.012  -3.063  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.213  -5.411  -6.076  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.093  -6.779  -6.544  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.651  -7.238  -6.632  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.293  -8.022  -7.512  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.331  -4.683  -6.721  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.544  -6.854  -7.523  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.625  -7.428  -5.864  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.821  -6.752  -5.716  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.409  -7.116  -5.692  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.596  -6.205  -6.607  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.129  -5.265  -7.195  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.866  -7.039  -4.264  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.875  -8.372  -3.536  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.372  -8.233  -2.109  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.074  -9.572  -1.542  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.538  -9.450  -0.132  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.165  -6.130  -5.040  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.323  -8.132  -6.047  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.466  -6.341  -3.700  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.153  -6.679  -4.298  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.238  -9.065  -4.065  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.886  -8.754  -3.517  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.168  -7.841  -1.493  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.465  -7.549  -2.097  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.883  -9.952  -2.147  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.758 -10.259  -1.580  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.558  -9.649  -0.074  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.364  -8.487   0.219  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.029 -10.126   0.472  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.697  -6.490  -6.720  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.584  -5.694  -7.559  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.532  -4.851  -6.713  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.139  -5.347  -5.764  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.372  -6.595  -8.498  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.064  -7.252  -6.225  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -0.973  -5.036  -8.160  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.871  -5.991  -9.242  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.698  -7.283  -8.986  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.105  -7.150  -7.933  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.653  -3.575  -7.061  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.525  -2.663  -6.331  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.325  -1.788  -7.292  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.963  -1.634  -8.458  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.702  -1.783  -5.388  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.836  -2.568  -4.429  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.754  -3.310  -4.888  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.100  -2.570  -3.065  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.040  -4.030  -4.016  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.310  -3.285  -2.186  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.242  -4.014  -2.666  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.546  -4.729  -1.793  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.143  -3.238  -7.827  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.212  -3.257  -5.746  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.056  -1.147  -5.972  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.372  -1.169  -4.804  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.536  -3.321  -5.946  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.937  -1.998  -2.693  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.876  -4.600  -4.392  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.531  -3.273  -1.129  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.572  -5.649  -2.066  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.417  -1.217  -6.792  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.269  -0.356  -7.604  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.581   0.975  -7.892  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.789   1.477  -7.094  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.603  -0.112  -6.898  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.591  -1.223  -7.082  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.439  -1.649  -6.082  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.864  -1.995  -8.160  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.190  -2.637  -6.536  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.861  -2.866  -7.795  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.654  -1.378  -5.855  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.454  -0.861  -8.540  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.427   0.002  -5.839  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.047   0.795  -7.284  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.386  -1.938  -9.128  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.945  -3.166  -5.975  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.204  -3.602  -8.342  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.888   1.560  -9.059  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.309   2.840  -9.479  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.822   4.009  -8.645  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.482   5.163  -8.901  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.769   2.977 -10.932  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.014   2.163 -11.014  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.823   1.018 -10.058  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.230   2.819  -9.441  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.961   4.017 -11.155  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.004   2.597 -11.593  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.863   2.760 -10.720  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.144   1.793 -12.021  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.763   0.748  -9.600  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.392   0.168 -10.568  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.644   3.702  -7.645  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.190   4.739  -6.789  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.986   4.442  -5.317  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.885   5.358  -4.500  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.881   2.764  -7.488  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.711   5.677  -7.027  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.249   4.828  -6.983  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.926   3.159  -4.976  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.734   2.743  -3.592  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.329   3.090  -3.109  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.150   3.610  -2.008  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.977   1.239  -3.452  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.733   0.759  -3.527  1.00  0.00           S  
ATOM    569  H   CYS A  41      -7.013   2.474  -5.673  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.452   3.273  -2.984  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.461   0.723  -4.248  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.585   0.906  -2.502  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.335   2.799  -3.941  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.945   3.079  -3.600  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.778   4.526  -3.143  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.734   5.446  -3.960  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.037   2.803  -4.800  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.630   2.444  -4.417  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.333   1.184  -3.923  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.396   3.365  -4.552  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.961   0.851  -3.569  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.692   3.038  -4.200  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.975   1.778  -3.709  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.541   2.385  -4.806  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.665   2.424  -2.789  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.445   1.982  -5.370  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.998   3.684  -5.423  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.124   0.457  -3.813  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.175   4.351  -4.937  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.180  -0.135  -3.185  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.482   3.766  -4.311  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.986   1.521  -3.433  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.686   4.719  -1.831  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.526   6.052  -1.265  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.660   6.017  -0.011  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.551   4.984   0.652  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.888   6.682  -0.916  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.534   5.917   0.107  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.782   6.752  -2.145  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.728   3.946  -1.231  1.00  0.00           H  
ATOM    601  HA  THR A  43      -2.045   6.674  -2.006  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.721   7.686  -0.554  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -4.101   6.079   0.949  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.810   6.877  -1.837  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.685   5.838  -2.713  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.486   7.589  -2.758  1.00  0.00           H  
ATOM    607  N   CYS A  44      -1.046   7.150   0.311  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.189   7.249   1.487  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.955   6.869   2.751  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.184   6.795   2.748  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.366   8.668   1.621  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.686   8.836   2.865  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.172   7.940  -0.256  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.632   6.561   1.358  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.772   8.979   0.669  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.436   9.336   1.899  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.219   6.629   3.832  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.827   6.258   5.104  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.953   7.466   6.026  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.765   7.472   6.951  1.00  0.00           O  
ATOM    621  CB  VAL A  45      -0.011   5.164   5.818  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.079   3.915   4.954  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.376   5.679   6.171  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.756   6.704   3.772  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.814   5.867   4.901  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.520   4.905   6.735  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.895   3.453   4.889  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       0.418   4.185   3.965  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.777   3.221   5.398  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.297   6.411   6.961  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.992   4.856   6.503  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.823   6.135   5.301  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.145   8.489   5.766  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.167   9.704   6.571  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.057  10.767   5.937  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.129  11.084   6.454  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.249  10.280   6.757  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.185  11.666   7.379  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.098   9.345   7.605  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.481   8.425   5.015  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.561   9.452   7.545  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.711  10.367   5.784  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.826  11.588   8.395  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.170  12.109   7.376  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.510  12.286   6.807  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       1.621   8.377   7.659  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       3.076   9.240   7.159  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.198   9.752   8.600  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.606  11.315   4.814  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.361  12.344   4.108  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.514  11.728   3.321  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.498  12.401   3.012  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.442  13.122   3.164  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.249  12.122   1.807  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.256  11.022   4.451  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.765  13.022   4.843  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.000  13.935   2.721  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.384  13.526   3.730  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.385  10.445   2.999  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.416   9.737   2.249  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.528  10.286   0.830  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.625  10.571   0.349  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.765   9.853   2.960  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.694   9.563   4.428  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.906   8.308   4.958  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.432  10.375   5.479  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.779   8.360   6.272  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.491   9.603   6.614  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.578   9.962   3.274  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.135   8.696   2.198  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.143  10.857   2.839  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.460   9.155   2.517  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -5.119   7.500   4.448  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.218  11.433   5.435  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.890   7.529   6.952  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.429   9.935   7.533  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.386  10.431   0.165  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.356  10.947  -1.198  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.184   9.813  -2.205  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.519   8.816  -1.925  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.222  11.961  -1.357  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.149  11.323  -1.513  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.142  12.283  -2.148  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.393  13.448  -1.304  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.801  14.622  -1.774  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.004  14.785  -3.074  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       2.008  15.635  -0.942  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.544  10.186   0.602  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.298  11.440  -1.387  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.415  12.565  -2.232  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.201  12.599  -0.486  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.515  11.036  -0.539  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.058  10.447  -2.138  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.073  11.762  -2.311  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.745  12.616  -3.096  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.249  13.350  -0.340  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.848  14.024  -3.703  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.310  15.670  -3.425  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       1.856  15.515   0.038  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.316  16.517  -1.296  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.789   9.973  -3.378  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.691   8.956  -4.408  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.295   8.850  -4.988  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.861   9.719  -5.745  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.306  10.789  -3.545  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.967   8.002  -3.984  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.381   9.198  -5.204  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.587   7.783  -4.632  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.770   7.567  -5.120  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.760   6.770  -6.421  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.545   5.838  -6.596  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.602   6.834  -4.066  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.673   7.494  -2.689  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.038   6.471  -1.625  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.675   8.639  -2.697  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.987   7.125  -4.026  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.212   8.534  -5.308  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.181   5.849  -3.939  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.611   6.746  -4.445  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.702   7.900  -2.441  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.252   5.735  -1.548  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.160   6.968  -0.674  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.963   5.983  -1.897  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       2.305   9.445  -2.080  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.809   8.993  -3.709  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       3.621   8.292  -2.308  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.131   7.145  -7.332  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.241   6.468  -8.618  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.476   7.256  -9.710  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.083   8.188 -10.286  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.712   6.276  -8.994  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.385   7.577  -9.382  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.385   8.515  -8.557  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.911   7.659 -10.512  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.730   7.896  -7.134  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.226   5.500  -8.525  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.777   5.595  -9.830  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.240   5.856  -8.150  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.719   6.874  -9.988  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.493   7.556 -11.009  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.641   8.358 -10.427  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.315   9.099 -11.144  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.114   6.124  -9.497  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.891   6.822 -11.694  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.842   8.225 -11.552  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.863   8.212  -9.126  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.936   8.929  -8.449  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.749   7.992  -7.562  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.297   6.914  -7.176  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.387  10.084  -7.590  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.967   9.767  -7.118  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.412  11.386  -8.375  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.373  10.837  -6.228  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.292   7.607  -8.608  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.586   9.346  -9.204  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.028  10.198  -6.729  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.324   9.658  -7.978  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.978   8.841  -6.562  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.814  11.280  -9.269  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.009  12.181  -7.766  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       5.429  11.623  -8.649  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.095  11.626  -6.082  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.486  11.241  -6.693  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.113  10.405  -5.272  1.00  0.00           H  
ATOM    765  N   PRO A  55       6.978   8.412  -7.228  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.880   7.627  -6.380  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.403   7.560  -4.933  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.764   8.487  -4.436  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.205   8.388  -6.472  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.817   9.788  -6.799  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.582   9.687  -7.652  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.011   6.625  -6.761  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.722   8.331  -5.524  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.819   7.957  -7.248  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.601  10.331  -5.891  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.612  10.271  -7.347  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.917  10.514  -7.453  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.848   9.657  -8.698  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.720   6.458  -4.261  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.323   6.270  -2.871  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.221   5.246  -2.183  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.163   4.726  -2.782  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.863   5.820  -2.791  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.653   4.390  -3.202  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.805   3.363  -2.285  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.302   4.074  -4.505  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.614   2.046  -2.661  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.109   2.760  -4.886  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.264   1.745  -3.963  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.231   5.754  -4.712  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.426   7.218  -2.366  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.515   5.926  -1.774  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.265   6.444  -3.438  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.078   3.597  -1.267  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.181   4.868  -5.228  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.735   1.255  -1.937  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.835   2.528  -5.905  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.113   0.718  -4.259  1.00  0.00           H  
ATOM    799  N   THR A  57       7.922   4.960  -0.919  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.702   4.000  -0.148  1.00  0.00           C  
ATOM    801  C   THR A  57       7.912   3.485   1.050  1.00  0.00           C  
ATOM    802  O   THR A  57       7.191   4.241   1.702  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.022   4.619   0.350  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.750   3.661   1.127  1.00  0.00           O  
ATOM    805  CG2 THR A  57       9.755   5.861   1.187  1.00  0.00           C  
ATOM    806  H   THR A  57       7.159   5.406  -0.497  1.00  0.00           H  
ATOM    807  HA  THR A  57       8.940   3.168  -0.794  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.615   4.901  -0.508  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.147   3.206   1.720  1.00  0.00           H  
ATOM    810 HG21 THR A  57       8.708   5.901   1.448  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.019   6.741   0.619  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.349   5.822   2.087  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.051   2.194   1.335  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.352   1.579   2.456  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.278   1.408   3.655  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.478   1.666   3.567  1.00  0.00           O  
ATOM    817  CB  VAL A  58       6.771   0.206   2.070  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.616   0.369   1.094  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       7.856  -0.684   1.481  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.640   1.643   0.778  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.533   2.227   2.735  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.393  -0.267   2.964  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.786  -0.253   0.228  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       4.694   0.076   1.574  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.549   1.402   0.786  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       8.819  -0.370   1.853  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.676  -1.710   1.769  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       7.842  -0.605   0.404  1.00  0.00           H  
ATOM    829  N   ASP A  59       7.712   0.972   4.775  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.487   0.765   5.993  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.333  -0.666   6.498  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.660  -1.486   5.874  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.049   1.751   7.076  1.00  0.00           C  
ATOM    834  CG  ASP A  59       6.921   1.208   7.931  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.175   0.332   7.445  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       6.784   1.659   9.088  1.00  0.00           O  
ATOM    837  H   ASP A  59       6.750   0.784   4.783  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.526   0.940   5.758  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.890   1.968   7.718  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.714   2.665   6.607  1.00  0.00           H  
ATOM    841  N   ALA A  60       8.962  -0.959   7.632  1.00  0.00           N  
ATOM    842  CA  ALA A  60       8.894  -2.291   8.221  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.450  -2.767   8.336  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.154  -3.944   8.129  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.565  -2.298   9.587  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.483  -0.263   8.083  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.436  -2.969   7.577  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.607  -2.560   9.473  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.485  -1.318  10.032  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.078  -3.023  10.222  1.00  0.00           H  
ATOM    851  N   THR A  61       6.552  -1.844   8.668  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.139  -2.170   8.813  1.00  0.00           C  
ATOM    853  C   THR A  61       4.414  -2.078   7.475  1.00  0.00           C  
ATOM    854  O   THR A  61       3.206  -1.847   7.428  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.447  -1.236   9.824  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.829   0.122   9.577  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.811  -1.619  11.251  1.00  0.00           C  
ATOM    858  H   THR A  61       6.849  -0.923   8.820  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.066  -3.183   9.182  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.377  -1.329   9.704  1.00  0.00           H  
ATOM    861  HG1 THR A  61       4.827   0.288   8.631  1.00  0.00           H  
ATOM    862 HG21 THR A  61       4.379  -0.906  11.936  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.885  -1.620  11.361  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.426  -2.604  11.468  1.00  0.00           H  
ATOM    865  N   SER A  62       5.158  -2.262   6.390  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.586  -2.196   5.050  1.00  0.00           C  
ATOM    867  C   SER A  62       3.683  -0.975   4.904  1.00  0.00           C  
ATOM    868  O   SER A  62       2.607  -1.054   4.313  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.794  -3.470   4.748  1.00  0.00           C  
ATOM    870  OG  SER A  62       3.313  -3.468   3.415  1.00  0.00           O  
ATOM    871  H   SER A  62       6.116  -2.443   6.493  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.400  -2.114   4.346  1.00  0.00           H  
ATOM    873  HB2 SER A  62       4.432  -4.329   4.887  1.00  0.00           H  
ATOM    874  HB3 SER A  62       2.951  -3.534   5.422  1.00  0.00           H  
ATOM    875  HG  SER A  62       3.934  -3.000   2.852  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.131   0.152   5.447  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.364   1.390   5.379  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.922   2.318   4.305  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.949   2.967   4.505  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.373   2.097   6.735  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.436   1.469   7.754  1.00  0.00           C  
ATOM    882  CD  GLN A  63       0.986   1.847   7.524  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.363   1.402   6.559  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.440   2.670   8.411  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.997   0.151   5.905  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.346   1.135   5.123  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.375   2.069   7.135  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.078   3.126   6.594  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.526   0.395   7.694  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       2.726   1.799   8.741  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.997   2.985   9.154  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.496   2.931   8.285  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.240   2.374   3.166  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.669   3.223   2.061  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.667   4.694   2.465  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.609   5.310   2.599  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.765   3.040   0.827  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       2.816   1.590   0.342  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.186   3.991  -0.283  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.734   1.250  -0.659  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.430   1.833   3.066  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.675   2.936   1.791  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.753   3.282   1.111  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.770   1.407  -0.126  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.703   0.930   1.190  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.619   3.775  -1.176  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       2.998   5.009   0.024  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       4.239   3.865  -0.486  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.185   0.843  -1.553  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.061   0.523  -0.231  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.183   2.145  -0.912  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.858   5.251   2.656  1.00  0.00           N  
ATOM    913  CA  HIS A  65       4.995   6.651   3.042  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.603   7.471   1.908  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.791   7.347   1.606  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.859   6.774   4.297  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.219   6.202   5.524  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.590   4.993   6.072  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.227   6.681   6.310  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.854   4.752   7.142  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.019   5.762   7.309  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.665   4.708   2.533  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.008   7.033   3.256  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.791   6.253   4.136  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.064   7.818   4.484  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.289   4.398   5.728  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.697   7.614   6.178  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.922   3.879   7.774  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.303   5.798   7.977  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.782   8.307   1.282  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.238   9.147   0.181  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.575   9.802   0.514  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.783  10.277   1.631  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.195  10.221  -0.135  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.924  11.413   1.215  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.845   8.362   1.568  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.366   8.516  -0.686  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.515  10.777  -1.004  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.250   9.743  -0.347  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.476   9.825  -0.462  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.792  10.423  -0.273  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.726  11.601   0.693  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.411  11.616   1.715  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.390  10.902  -1.609  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.514   9.731  -2.586  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.745  11.553  -1.379  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.476   8.659  -2.125  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.251   9.430  -1.330  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.445   9.668   0.141  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.727  11.643  -2.029  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.546   9.273  -2.715  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.861  10.103  -3.539  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.195  11.143  -0.487  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.386  11.358  -2.226  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      10.618  12.619  -1.262  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.342   8.650  -2.772  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.785   8.863  -1.112  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.988   7.696  -2.166  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.896  12.585   0.362  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.740  13.767   1.202  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.629  13.379   2.673  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.519  13.669   3.472  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.504  14.562   0.778  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.640  15.219  -0.586  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.821  16.490  -0.706  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.636  16.470  -0.311  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       6.364  17.502  -1.194  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.377  12.515  -0.466  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.616  14.385   1.070  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.654  13.896   0.750  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.320  15.335   1.509  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.679  15.462  -0.752  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.309  14.522  -1.342  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.529  12.721   3.023  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.300  12.292   4.398  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.438  11.400   4.885  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.087  11.696   5.889  1.00  0.00           O  
ATOM    978  CB  ASP A  69       4.969  11.547   4.507  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.789  12.488   4.654  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.009  13.662   5.017  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.646  12.049   4.407  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.855  12.519   2.341  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.260  13.174   5.019  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.822  10.952   3.617  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       4.998  10.896   5.369  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.674  10.306   4.169  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.732   9.369   4.529  1.00  0.00           C  
ATOM    988  C   PHE A  70       9.943  10.107   5.091  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.245  10.014   6.282  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.145   8.540   3.312  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.396   7.738   3.529  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.463   6.795   4.541  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.506   7.928   2.721  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.613   6.055   4.744  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.658   7.191   2.918  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.712   6.254   3.932  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.122  10.124   3.379  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.344   8.708   5.289  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.349   7.853   3.066  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.314   9.202   2.476  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.603   6.638   5.178  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.465   8.662   1.929  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.652   5.323   5.537  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.516   7.349   2.282  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.611   5.677   4.088  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.635  10.841   4.225  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.815  11.596   4.634  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.564  12.324   5.952  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.178  12.009   6.972  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      12.205  12.600   3.549  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.785  11.963   2.324  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.833  12.594   1.099  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.346  10.745   2.141  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.397  11.791   0.215  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.718  10.662   0.822  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.346  10.876   3.290  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.625  10.896   4.773  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.328  13.155   3.250  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.940  13.284   3.949  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.502  13.495   0.906  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.477   9.979   2.893  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.567  12.017  -0.827  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.071   9.864   0.378  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.660  13.297   5.922  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.331  14.071   7.113  1.00  0.00           C  
ATOM   1026  C   ARG A  72      10.346  13.187   8.356  1.00  0.00           C  
ATOM   1027  O   ARG A  72      11.032  13.484   9.335  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.958  14.727   6.957  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.948  15.896   5.986  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.536  17.148   6.616  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       9.869  18.160   5.617  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72      10.509  19.289   5.898  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      10.883  19.550   7.143  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72      10.775  20.161   4.934  1.00  0.00           N  
ATOM   1035  H   ARG A  72      10.205  13.501   5.078  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      11.078  14.842   7.225  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.256  13.986   6.601  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.632  15.085   7.922  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.533  15.635   5.116  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.929  16.097   5.690  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       8.815  17.561   7.306  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72      10.433  16.877   7.153  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       9.601  17.987   4.690  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72      10.685  18.895   7.872  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      11.366  20.401   7.353  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72      10.495  19.967   3.994  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72      11.257  21.010   5.147  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.585  12.099   8.312  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       9.511  11.170   9.434  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.904  10.836   9.957  1.00  0.00           C  
ATOM   1051  O   LYS A  73      11.190  11.008  11.142  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       8.791   9.887   9.013  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.359  10.112   8.560  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.524   8.850   8.700  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.132   7.691   7.926  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.802   6.377   8.543  1.00  0.00           N  
ATOM   1057  H   LYS A  73       9.061  11.915   7.504  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.947  11.646  10.222  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       9.337   9.433   8.199  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.778   9.204   9.851  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       6.918  10.891   9.165  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       7.363  10.418   7.523  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       6.468   8.580   9.744  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.530   9.043   8.322  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.752   7.711   6.916  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.206   7.811   7.908  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       7.451   6.179   9.331  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       6.889   5.619   7.837  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.827   6.388   8.906  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.767  10.360   9.066  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      13.131  10.002   9.438  1.00  0.00           C  
ATOM   1072  C   PHE A  74      14.068  11.196   9.281  1.00  0.00           C  
ATOM   1073  O   PHE A  74      15.286  11.037   9.208  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      13.626   8.834   8.583  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.731   7.630   8.638  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.616   7.542   7.820  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.004   6.586   9.506  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.790   6.434   7.867  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.182   5.476   9.558  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.073   5.400   8.738  1.00  0.00           C  
ATOM   1081  H   PHE A  74      11.480  10.245   8.136  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      13.123   9.701  10.474  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      13.691   9.153   7.554  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      14.606   8.537   8.926  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      11.393   8.351   7.139  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      13.871   6.643  10.149  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.923   6.379   7.225  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.406   4.669  10.240  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.430   4.534   8.776  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.490  12.392   9.228  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.273  13.613   9.081  1.00  0.00           C  
ATOM   1092  C   ALA A  75      14.107  14.521  10.294  1.00  0.00           C  
ATOM   1093  O   ALA A  75      13.105  14.446  11.006  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.870  14.347   7.810  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.514  12.454   9.292  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      15.313  13.334   8.992  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.655  13.628   7.033  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      12.991  14.944   8.003  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.679  14.988   7.494  1.00  0.00           H  
ATOM   1100  N   SER A  76      15.095  15.379  10.525  1.00  0.00           N  
ATOM   1101  CA  SER A  76      15.061  16.299  11.656  1.00  0.00           C  
ATOM   1102  C   SER A  76      13.681  16.935  11.797  1.00  0.00           C  
ATOM   1103  O   SER A  76      13.233  17.672  10.920  1.00  0.00           O  
ATOM   1104  CB  SER A  76      16.122  17.388  11.488  1.00  0.00           C  
ATOM   1105  OG  SER A  76      15.804  18.247  10.407  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.868  15.391   9.922  1.00  0.00           H  
ATOM   1107  HA  SER A  76      15.276  15.733  12.551  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      16.180  17.973  12.393  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      17.080  16.926  11.296  1.00  0.00           H  
ATOM   1110  HG  SER A  76      14.913  18.586  10.519  1.00  0.00           H  
ATOM   1111  N   GLY A  77      13.012  16.644  12.909  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      11.691  17.195  13.145  1.00  0.00           C  
ATOM   1113  C   GLY A  77      11.369  17.317  14.621  1.00  0.00           C  
ATOM   1114  O   GLY A  77      12.224  17.112  15.484  1.00  0.00           O  
ATOM   1115  H   GLY A  77      13.420  16.050  13.574  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      11.634  18.173  12.692  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      10.957  16.552  12.681  1.00  0.00           H  
ATOM   1118  N   PRO A  78      10.110  17.661  14.930  1.00  0.00           N  
ATOM   1119  CA  PRO A  78       9.649  17.820  16.313  1.00  0.00           C  
ATOM   1120  C   PRO A  78       9.572  16.490  17.054  1.00  0.00           C  
ATOM   1121  O   PRO A  78       9.715  16.440  18.276  1.00  0.00           O  
ATOM   1122  CB  PRO A  78       8.253  18.426  16.154  1.00  0.00           C  
ATOM   1123  CG  PRO A  78       7.801  17.987  14.804  1.00  0.00           C  
ATOM   1124  CD  PRO A  78       9.039  17.921  13.953  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      10.279  18.502  16.865  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78       7.603  18.048  16.931  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78       8.314  19.502  16.219  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78       7.339  17.014  14.869  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78       7.106  18.707  14.398  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78       8.965  17.115  13.239  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78       9.200  18.862  13.448  1.00  0.00           H  
ATOM   1132  N   SER A  79       9.344  15.414  16.307  1.00  0.00           N  
ATOM   1133  CA  SER A  79       9.244  14.083  16.895  1.00  0.00           C  
ATOM   1134  C   SER A  79      10.601  13.384  16.891  1.00  0.00           C  
ATOM   1135  O   SER A  79      10.945  12.678  15.943  1.00  0.00           O  
ATOM   1136  CB  SER A  79       8.221  13.240  16.130  1.00  0.00           C  
ATOM   1137  OG  SER A  79       6.898  13.647  16.433  1.00  0.00           O  
ATOM   1138  H   SER A  79       9.239  15.518  15.338  1.00  0.00           H  
ATOM   1139  HA  SER A  79       8.914  14.196  17.917  1.00  0.00           H  
ATOM   1140  HB2 SER A  79       8.386  13.353  15.070  1.00  0.00           H  
ATOM   1141  HB3 SER A  79       8.338  12.202  16.405  1.00  0.00           H  
ATOM   1142  HG  SER A  79       6.376  13.663  15.627  1.00  0.00           H  
ATOM   1143  N   SER A  80      11.367  13.586  17.958  1.00  0.00           N  
ATOM   1144  CA  SER A  80      12.687  12.979  18.077  1.00  0.00           C  
ATOM   1145  C   SER A  80      12.574  11.487  18.377  1.00  0.00           C  
ATOM   1146  O   SER A  80      11.509  10.996  18.746  1.00  0.00           O  
ATOM   1147  CB  SER A  80      13.493  13.673  19.177  1.00  0.00           C  
ATOM   1148  OG  SER A  80      13.038  13.288  20.463  1.00  0.00           O  
ATOM   1149  H   SER A  80      11.036  14.159  18.682  1.00  0.00           H  
ATOM   1150  HA  SER A  80      13.197  13.107  17.134  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      14.534  13.403  19.082  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      13.388  14.743  19.076  1.00  0.00           H  
ATOM   1153  HG  SER A  80      13.335  12.395  20.654  1.00  0.00           H  
ATOM   1154  N   GLY A  81      13.684  10.772  18.216  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      13.689   9.344  18.473  1.00  0.00           C  
ATOM   1156  C   GLY A  81      14.545   8.580  17.483  1.00  0.00           C  
ATOM   1157  O   GLY A  81      15.757   8.499  17.676  1.00  0.00           O  
ATOM   1158  H   GLY A  81      14.505  11.218  17.920  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      14.068   9.170  19.469  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      12.675   8.975  18.415  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.045  -1.400  -4.052  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.207  11.114   2.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -39.076   5.357  -7.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.604   5.926  -6.224  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.119   5.709  -6.013  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.299   6.525  -6.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -39.813   5.785  -7.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.806   6.986  -6.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -39.143   5.468  -5.407  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.771   4.607  -5.356  1.00  0.00           N  
ATOM      9  CA  SER A   2     -35.374   4.288  -5.084  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.533   4.412  -6.351  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.474   5.040  -6.346  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.254   2.873  -4.514  1.00  0.00           C  
ATOM     13  OG  SER A   2     -35.345   2.883  -3.100  1.00  0.00           O  
ATOM     14  H   SER A   2     -37.471   3.995  -5.045  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.009   4.994  -4.353  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.049   2.260  -4.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.300   2.454  -4.799  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.670   3.463  -2.740  1.00  0.00           H  
ATOM     19  N   SER A   3     -35.011   3.808  -7.433  1.00  0.00           N  
ATOM     20  CA  SER A   3     -34.302   3.846  -8.707  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.802   3.658  -8.499  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.988   4.339  -9.121  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.568   5.172  -9.423  1.00  0.00           C  
ATOM     24  OG  SER A   3     -35.941   5.314  -9.740  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.861   3.322  -7.373  1.00  0.00           H  
ATOM     26  HA  SER A   3     -34.673   3.036  -9.317  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.272   5.989  -8.783  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.994   5.205 -10.338  1.00  0.00           H  
ATOM     29  HG  SER A   3     -36.032   5.577 -10.659  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.445   2.729  -7.618  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.044   2.467  -7.343  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.365   1.707  -8.465  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.909   1.588  -9.562  1.00  0.00           O  
ATOM     34  H   GLY A   4     -33.138   2.216  -7.152  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.535   3.409  -7.200  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -30.970   1.888  -6.435  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.171   1.191  -8.190  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.414   0.443  -9.186  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.731  -0.767  -8.554  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.979  -0.635  -7.589  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.369   1.345  -9.847  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.983   2.304 -10.690  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.789   1.320  -7.296  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.107   0.098  -9.939  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.808   1.861  -9.083  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.698   0.739 -10.439  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.723   2.144 -11.600  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.001  -1.945  -9.106  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.417  -3.180  -8.595  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.821  -4.009  -9.729  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.535  -4.464 -10.622  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.474  -3.999  -7.851  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.031  -3.258  -6.779  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.609  -1.986  -9.874  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.629  -2.914  -7.907  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.264  -4.269  -8.534  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.017  -4.895  -7.455  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.387  -2.621  -6.461  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.506  -4.202  -9.686  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.835  -4.975 -10.714  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.096  -6.463 -10.583  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.637  -7.086 -11.495  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.988  -3.815  -8.949  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.181  -4.643 -11.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.772  -4.800 -10.643  1.00  0.00           H  
ATOM     66  N   GLU A   8     -24.708  -7.032  -9.446  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.900  -8.457  -9.202  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.990  -9.291 -10.099  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.405 -10.312 -10.645  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -26.362  -8.844  -9.438  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.736 -10.194  -8.849  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.146 -10.101  -7.392  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -26.343  -9.594  -6.581  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.270 -10.534  -7.063  1.00  0.00           O  
ATOM     75  H   GLU A   8     -24.281  -6.482  -8.757  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.648  -8.653  -8.171  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.997  -8.092  -8.996  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.545  -8.877 -10.502  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.562 -10.602  -9.413  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.886 -10.855  -8.927  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.745  -8.847 -10.245  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.795  -9.563 -11.076  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.790 -10.351 -10.261  1.00  0.00           C  
ATOM     84  O   GLY A   9     -19.980  -9.774  -9.534  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.470  -8.027  -9.785  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -22.336 -10.243 -11.718  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.264  -8.851 -11.691  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.841 -11.673 -10.379  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.929 -12.543  -9.644  1.00  0.00           C  
ATOM     90  C   CYS A  10     -19.364 -13.630 -10.553  1.00  0.00           C  
ATOM     91  O   CYS A  10     -20.110 -14.349 -11.217  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.647 -13.180  -8.453  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -22.012 -14.273  -8.912  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.508 -12.075 -10.974  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -19.115 -11.935  -9.280  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.937 -13.762  -7.885  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -21.047 -12.398  -7.824  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -22.693 -13.689  -9.886  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.040 -13.742 -10.579  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.374 -14.738 -11.410  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.869 -14.736 -11.161  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.304 -13.741 -10.707  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.658 -14.472 -12.889  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.138 -13.138 -13.375  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -15.774 -12.886 -13.446  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.012 -12.130 -13.764  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.294 -11.668 -13.888  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -17.541 -10.910 -14.210  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.182 -10.683 -14.269  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.708  -9.470 -14.712  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.498 -13.140 -10.028  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.770 -15.708 -11.146  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.194 -15.244 -13.482  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.726 -14.492 -13.052  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.081 -13.659 -13.147  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -19.076 -12.310 -13.716  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -14.230 -11.491 -13.936  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -18.236 -10.138 -14.508  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -16.122  -8.763 -14.211  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.224 -15.859 -11.463  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.784 -15.987 -11.275  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.050 -15.959 -12.611  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.594 -16.364 -13.638  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.429 -17.291 -10.534  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.105 -17.332  -9.172  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.820 -18.501 -11.369  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.729 -16.618 -11.822  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.450 -15.154 -10.674  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.360 -17.315 -10.382  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.222 -16.325  -8.798  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -15.075 -17.798  -9.265  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.495 -17.901  -8.485  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.015 -18.745 -12.046  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -14.011 -19.342 -10.718  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.711 -18.275 -11.935  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.811 -15.479 -12.590  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.002 -15.400 -13.799  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.560 -15.027 -13.471  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.198 -14.868 -12.304  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.601 -14.395 -14.771  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.433 -15.172 -11.740  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.012 -16.372 -14.272  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.396 -13.393 -14.424  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.163 -14.535 -15.748  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.669 -14.544 -14.830  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.739 -14.889 -14.507  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.336 -14.536 -14.329  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.179 -13.057 -13.994  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.378 -12.352 -14.609  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.512 -14.855 -15.591  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.033 -14.132 -16.712  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.533 -16.346 -15.888  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.086 -15.028 -15.413  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.945 -15.124 -13.511  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.489 -14.551 -15.420  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.876 -13.737 -16.475  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.498 -16.621 -16.286  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.349 -16.897 -14.978  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -5.766 -16.580 -16.611  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.948 -12.592 -13.015  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.894 -11.196 -12.597  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.269 -11.066 -11.212  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.473 -11.917 -10.347  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.298 -10.589 -12.595  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.361 -11.358 -11.810  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.389 -10.899 -10.360  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.729 -11.185 -12.453  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.567 -13.202 -12.562  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.280 -10.661 -13.307  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.229  -9.597 -12.174  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.629 -10.520 -13.622  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.115 -12.411 -11.821  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.424 -10.498 -10.090  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.622 -11.739  -9.722  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.144 -10.135 -10.239  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.606 -10.859 -13.476  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.293 -10.445 -11.905  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.256 -12.127 -12.436  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.510  -9.993 -11.008  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.858  -9.752  -9.727  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.793  -9.019  -8.770  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.487  -8.079  -9.159  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.576  -8.940  -9.927  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.567  -9.612 -10.843  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.139  -9.205 -10.536  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.602  -9.658  -9.504  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.559  -8.433 -11.328  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.386  -9.350 -11.737  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.603 -10.710  -9.299  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.834  -7.981 -10.351  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.110  -8.785  -8.965  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.652 -10.682 -10.728  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.792  -9.342 -11.864  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.807  -9.456  -7.515  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.655  -8.843  -6.500  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.888  -7.780  -5.719  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.807  -8.042  -5.192  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.190  -9.908  -5.541  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.492 -10.542  -6.000  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.990 -11.577  -5.006  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.387 -12.063  -5.360  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.350 -13.258  -6.248  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.231 -10.209  -7.265  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.487  -8.373  -7.002  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.450 -10.689  -5.440  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.356  -9.455  -4.574  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.240  -9.770  -6.105  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.331 -11.022  -6.955  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.316 -12.421  -5.009  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.011 -11.134  -4.019  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.907 -12.318  -4.449  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.914 -11.266  -5.864  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.481 -12.970  -7.239  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.109 -13.920  -5.988  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.435 -13.743  -6.157  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.455  -6.580  -5.648  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.826  -5.478  -4.931  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.421  -5.906  -3.523  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.200  -6.535  -2.807  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.775  -4.281  -4.859  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.083  -2.833  -3.996  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.318  -6.432  -6.089  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.939  -5.191  -5.475  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.030  -3.973  -5.863  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.675  -4.575  -4.339  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.199  -5.559  -3.133  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.692  -5.904  -1.811  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.934  -4.772  -0.817  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.251  -4.670   0.202  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.209  -6.236  -1.884  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.625  -5.057  -3.749  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.217  -6.785  -1.472  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.763  -6.107  -0.908  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.085  -7.260  -2.204  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.727  -5.576  -2.590  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.911  -3.923  -1.121  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.242  -2.798  -0.256  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.689  -2.876   0.218  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.979  -2.667   1.396  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.020  -1.453  -0.974  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.641  -1.309  -1.330  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.444  -0.291  -0.089  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.420  -4.057  -1.948  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.589  -2.835   0.604  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.620  -1.439  -1.873  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.092  -1.726  -0.660  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.957  -0.373   0.872  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.515  -0.314   0.047  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.161   0.640  -0.557  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.594  -3.178  -0.707  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.011  -3.284  -0.384  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.506  -4.715  -0.569  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.645  -5.038  -0.233  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.828  -2.333  -1.261  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.645  -2.628  -3.049  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.301  -3.334  -1.630  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.138  -3.003   0.651  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.875  -2.440  -1.017  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.519  -1.317  -1.062  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.641  -5.569  -1.107  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.991  -6.966  -1.341  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.106  -7.081  -2.375  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.124  -7.729  -2.135  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.422  -7.631  -0.033  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.314  -8.212   0.633  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.747  -5.252  -1.355  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.113  -7.468  -1.718  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.868  -6.892   0.615  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.144  -8.406  -0.247  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.166  -9.099   0.296  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.906  -6.446  -3.526  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.895  -6.476  -4.597  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.242  -6.817  -5.932  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.091  -6.467  -6.195  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.612  -5.129  -4.695  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.653  -4.912  -3.609  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.022  -5.433  -4.001  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.862  -4.687  -4.505  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.254  -6.720  -3.772  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.074  -5.946  -3.657  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.618  -7.242  -4.358  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.879  -4.339  -4.625  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.105  -5.066  -5.654  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.333  -5.425  -2.714  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.730  -3.854  -3.408  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.538  -7.254  -3.366  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.131  -7.083  -4.014  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.991  -7.517  -6.796  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.505  -7.921  -8.119  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.347  -6.735  -9.065  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.310  -6.022  -9.346  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.597  -8.867  -8.625  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.828  -8.446  -7.900  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.371  -7.969  -6.549  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.567  -8.454  -8.052  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.708  -8.753  -9.694  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.331  -9.887  -8.392  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.314  -7.645  -8.435  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.496  -9.288  -7.792  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.988  -7.151  -6.208  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.388  -8.780  -5.836  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.127  -6.532  -9.552  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.845  -5.434 -10.468  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.338  -5.751 -11.876  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.003  -6.791 -12.443  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.338  -5.120 -10.523  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.749  -5.094  -9.111  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.099  -3.792 -11.226  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.250  -5.293  -9.078  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.401  -7.135  -9.291  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.362  -4.557 -10.106  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.852  -5.895 -11.094  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.966  -4.142  -8.654  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.202  -5.882  -8.526  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -9.048  -3.335 -11.466  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.539  -3.136 -10.576  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.542  -3.961 -12.135  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.941  -5.547  -8.075  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.977  -6.091  -9.753  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.759  -4.380  -9.384  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.135  -4.847 -12.435  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.674  -5.029 -13.779  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.308  -3.851 -14.676  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.976  -4.030 -15.848  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.194  -5.189 -13.722  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.725  -6.203 -12.708  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.217  -6.008 -12.490  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.433  -7.623 -13.170  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.367  -4.038 -11.934  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.240  -5.928 -14.190  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.619  -4.227 -13.482  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.530  -5.494 -14.703  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.227  -6.049 -11.760  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.381  -5.130 -11.883  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.624  -6.873 -11.988  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.707  -5.882 -13.444  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.891  -8.324 -12.488  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.364  -7.783 -13.186  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.835  -7.769 -14.161  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.369  -2.647 -14.117  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.041  -1.439 -14.865  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.561  -1.412 -15.231  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.191  -1.647 -16.382  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.402  -0.195 -14.051  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.880  -0.125 -13.725  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.345  -0.936 -12.896  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.574   0.741 -14.298  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.641  -2.569 -13.178  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.624  -1.444 -15.775  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -10.848  -0.207 -13.124  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -11.133   0.686 -14.615  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.718  -1.121 -14.245  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.278  -1.061 -14.464  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.525  -1.721 -13.313  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.939  -1.635 -12.156  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.825   0.392 -14.617  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.323   0.580 -14.476  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.828   1.753 -15.308  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.444   1.571 -15.741  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.657   2.571 -16.121  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.113   3.816 -16.122  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.409   2.326 -16.501  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.073  -0.943 -13.349  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.058  -1.595 -15.376  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.120   0.749 -15.593  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.312   0.990 -13.862  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.088   0.765 -13.438  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.825  -0.320 -14.805  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.457   1.849 -16.180  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.895   2.652 -14.714  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.087   0.660 -15.748  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.052   4.003 -15.835  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.517   4.567 -16.407  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.061   1.389 -16.501  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.817   3.079 -16.787  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.418  -2.381 -13.638  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.608  -3.055 -12.631  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.272  -2.346 -12.436  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.459  -2.265 -13.357  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.346  -4.524 -13.011  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.632  -5.344 -12.885  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.249  -5.110 -12.135  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.480  -6.779 -13.337  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.140  -2.414 -14.576  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.153  -3.037 -11.698  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.008  -4.553 -14.036  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.945  -5.354 -11.853  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.403  -4.885 -13.486  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.414  -6.171 -12.013  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.290  -4.947 -12.602  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.265  -4.630 -11.168  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.966  -7.345 -12.575  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.456  -7.208 -13.510  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.907  -6.809 -14.253  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.051  -1.835 -11.229  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.812  -1.134 -10.911  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.888  -2.013 -10.073  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.184  -2.317  -8.918  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.116   0.165 -10.162  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.912   0.889  -9.559  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.127   2.395  -9.585  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.657   0.409  -8.138  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.736  -1.932 -10.536  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.317  -0.897 -11.841  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.596   0.840 -10.853  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.798  -0.070  -9.358  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.033   0.668 -10.150  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.723   2.800 -10.500  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.627   2.844  -8.740  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.184   2.608  -9.532  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.031  -0.423  -8.157  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.590   0.096  -7.691  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.232   1.214  -7.557  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.232  -2.417 -10.663  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.199  -3.260  -9.971  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.066  -2.431  -9.028  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.687  -1.451  -9.439  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.084  -3.993 -10.982  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.326  -4.990 -11.843  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.262  -5.746 -12.773  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.257  -6.522 -12.037  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.160  -7.302 -12.620  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.193  -7.410 -13.941  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.032  -7.976 -11.882  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.412  -2.141 -11.587  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.651  -3.987  -9.392  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.545  -3.266 -11.633  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.855  -4.526 -10.446  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.825  -5.699 -11.201  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.596  -4.458 -12.435  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.677  -6.418 -13.384  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.770  -5.035 -13.407  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.250  -6.457 -11.059  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.538  -6.902 -14.500  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.875  -7.997 -14.378  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.010  -7.897 -10.886  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.711  -8.563 -12.322  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.102  -2.831  -7.761  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.893  -2.127  -6.760  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.314  -3.065  -5.633  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.486  -3.771  -5.059  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.110  -0.948  -6.202  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.586  -3.620  -7.494  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.779  -1.743  -7.244  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.090  -1.250  -6.016  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.563  -0.619  -5.279  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.121  -0.139  -6.917  1.00  0.00           H  
ATOM    448  N   MET A  33       4.606  -3.067  -5.323  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.136  -3.919  -4.264  1.00  0.00           C  
ATOM    450  C   MET A  33       4.966  -5.393  -4.616  1.00  0.00           C  
ATOM    451  O   MET A  33       4.841  -6.241  -3.734  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.436  -3.615  -2.938  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.667  -2.198  -2.439  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.264  -1.999  -1.626  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.239  -1.306  -2.960  1.00  0.00           C  
ATOM    456  H   MET A  33       5.218  -2.482  -5.816  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.189  -3.704  -4.162  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.374  -3.761  -3.063  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.799  -4.301  -2.187  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.621  -1.522  -3.280  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.886  -1.947  -1.736  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.097  -0.794  -2.550  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.571  -2.100  -3.612  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.636  -0.606  -3.520  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.962  -5.691  -5.912  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.807  -7.063  -6.357  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.352  -7.475  -6.469  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.986  -8.256  -7.348  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.066  -4.973  -6.571  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.277  -7.173  -7.323  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.300  -7.716  -5.652  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.520  -6.951  -5.576  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.097  -7.268  -5.577  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.334  -6.341  -6.518  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.902  -5.404  -7.078  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.527  -7.156  -4.161  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.519  -8.472  -3.403  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.145  -8.329  -2.044  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.866  -7.972  -0.965  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       0.281  -8.078   0.400  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.872  -6.334  -4.900  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.984  -8.284  -5.922  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.120  -6.446  -3.603  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.489  -6.794  -4.223  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.022  -9.207  -3.980  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.539  -8.802  -3.263  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.889  -7.548  -2.097  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.620  -9.264  -1.785  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.706  -8.644  -1.040  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.201  -6.957  -1.125  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       1.034  -8.229   1.101  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.382  -8.879   0.444  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.231  -7.205   0.640  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.957  -6.609  -6.687  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.798  -5.797  -7.557  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.786  -4.965  -6.746  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.462  -5.481  -5.855  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.540  -6.681  -8.549  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.353  -7.370  -6.214  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.156  -5.131  -8.116  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.853  -7.399  -8.973  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.338  -7.201  -8.041  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.953  -6.069  -9.337  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.864  -3.677  -7.059  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.767  -2.773  -6.356  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.477  -1.843  -7.335  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.024  -1.646  -8.463  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.997  -1.951  -5.322  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.095  -2.782  -4.438  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.030  -3.496  -4.974  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.307  -2.855  -3.067  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.203  -4.257  -4.171  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.485  -3.612  -2.255  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.435  -4.312  -2.812  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.386  -5.069  -2.007  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.300  -3.324  -7.778  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.507  -3.373  -5.846  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.382  -1.226  -5.833  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.701  -1.435  -4.686  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.851  -3.451  -6.039  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.131  -2.306  -2.634  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.620  -4.805  -4.606  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.666  -3.656  -1.192  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.051  -5.057  -1.108  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.594  -1.271  -6.894  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.368  -0.360  -7.730  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.615   0.949  -7.948  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.826   1.386  -7.110  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.728  -0.079  -7.091  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.689  -1.222  -7.202  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.515  -1.614  -6.170  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.955  -2.059  -8.233  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.246  -2.643  -6.560  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.926  -2.932  -7.808  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.904  -1.467  -5.986  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.520  -0.836  -8.687  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.588   0.135  -6.042  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.174   0.779  -7.572  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.490  -2.043  -9.208  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.981  -3.160  -5.961  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.256  -3.705  -8.311  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.862   1.589  -9.100  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.217   2.857  -9.455  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.703   4.017  -8.592  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.324   5.166  -8.809  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.627   3.068 -10.915  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.903   2.312 -11.062  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.790   1.126 -10.145  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.141   2.787  -9.388  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.768   4.123 -11.103  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.861   2.679 -11.568  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.734   2.935 -10.769  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.019   1.985 -12.085  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.754   0.882  -9.724  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.381   0.278 -10.674  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.546   3.706  -7.612  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.070   4.733  -6.731  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.892   4.387  -5.266  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.828   5.274  -4.414  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.814   2.772  -7.486  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.560   5.662  -6.936  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.124   4.861  -6.933  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.813   3.094  -4.971  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.643   2.632  -3.598  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.248   2.970  -3.079  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.092   3.458  -1.960  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.878   1.123  -3.514  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.635   0.648  -3.431  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.870   2.434  -5.693  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.374   3.136  -2.985  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.451   0.650  -4.387  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.391   0.739  -2.629  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.237   2.707  -3.901  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.855   2.983  -3.525  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.691   4.433  -3.081  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.704   5.352  -3.901  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.917   2.688  -4.698  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.502   2.412  -4.278  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.143   1.172  -3.776  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.470   3.394  -4.386  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.159   0.916  -3.388  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.774   3.144  -4.001  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.119   1.903  -3.502  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.425   2.318  -4.781  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.601   2.335  -2.700  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.279   1.821  -5.230  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.908   3.537  -5.364  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.892   0.399  -3.687  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.202   4.365  -4.777  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.426  -0.055  -2.999  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.522   3.918  -4.091  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.136   1.706  -3.199  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.538   4.633  -1.775  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.374   5.970  -1.220  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.494   5.945   0.024  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.349   4.908   0.673  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.733   6.601  -0.862  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.386   5.817   0.143  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.623   6.703  -2.091  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.537   3.860  -1.172  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.901   6.587  -1.971  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.560   7.596  -0.477  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.044   5.252  -0.269  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.292   7.525  -2.708  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -5.644   6.871  -1.783  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.564   5.784  -2.655  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.908   7.091   0.353  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.042   7.201   1.520  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.798   6.835   2.794  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.027   6.758   2.800  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.516   8.621   1.635  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.862   8.795   2.851  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.062   7.884  -0.204  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.777   6.511   1.392  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.902   8.927   0.674  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.280   9.290   1.927  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.054   6.611   3.873  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.653   6.254   5.154  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.731   7.463   6.080  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.523   7.488   7.021  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.142   5.136   5.853  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.176   3.884   4.990  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.551   5.608   6.178  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.920   6.688   3.806  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.654   5.893   4.966  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.356   4.893   6.780  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       1.183   3.495   4.960  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.487   3.141   5.407  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.144   4.130   3.987  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       2.119   4.786   6.589  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.030   5.961   5.276  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.506   6.411   6.898  1.00  0.00           H  
ATOM    633  N   VAL A  46       0.098   8.466   5.806  1.00  0.00           N  
ATOM    634  CA  VAL A  46       0.123   9.680   6.613  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.744  10.770   5.993  1.00  0.00           C  
ATOM    636  O   VAL A  46      -1.782  11.140   6.541  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.558  10.213   6.781  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.540  11.630   7.333  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.367   9.291   7.680  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.707   8.387   5.042  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.265   9.438   7.592  1.00  0.00           H  
ATOM    642  HB  VAL A  46       2.028  10.236   5.808  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.961  12.264   6.678  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       1.096  11.627   8.318  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       2.551  12.005   7.395  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       1.888   9.220   8.645  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       2.424   8.309   7.233  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       3.364   9.689   7.802  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.311  11.281   4.846  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.046  12.329   4.149  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.244  11.750   3.402  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.211  12.455   3.115  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.127  13.062   3.170  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.465  12.029   1.791  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.525  10.945   4.457  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.403  13.031   4.887  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.660  13.900   2.746  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.738  13.426   3.704  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.172  10.459   3.091  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.250   9.783   2.378  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.437  10.377   0.986  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.535  10.799   0.622  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.555   9.886   3.169  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.386   9.650   4.638  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.518   8.408   5.221  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.092  10.507   5.644  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.314   8.510   6.522  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.053   9.774   6.805  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.375   9.950   3.347  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.981   8.743   2.279  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -4.971  10.875   3.038  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.255   9.154   2.793  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.731   7.575   4.751  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -3.920  11.570   5.552  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.353   7.699   7.234  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -3.948  10.140   7.707  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.358  10.408   0.211  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.402  10.953  -1.141  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.248   9.845  -2.178  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.718   8.774  -1.884  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.302  11.999  -1.329  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.069  11.400  -1.595  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.025  12.432  -2.172  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.385  13.453  -1.192  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.856  14.651  -1.518  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.024  14.976  -2.793  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       2.161  15.527  -0.569  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.510  10.057   0.557  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.364  11.425  -1.276  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.562  12.632  -2.165  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.240  12.603  -0.436  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.476  11.028  -0.666  1.00  0.00           H  
ATOM    693  HG3 ARG A  49      -0.034  10.585  -2.296  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.923  11.928  -2.498  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.552  12.908  -3.017  1.00  0.00           H  
ATOM    696  HE  ARG A  49       1.269  13.234  -0.244  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.795  14.319  -3.510  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.378  15.880  -3.036  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       2.035  15.285   0.393  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.515  16.428  -0.816  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.716  10.110  -3.394  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.621   9.126  -4.457  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.231   9.052  -5.056  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.783   9.986  -5.721  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.129  10.981  -3.571  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.883   8.157  -4.059  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.323   9.386  -5.236  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.545   7.939  -4.819  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.804   7.746  -5.339  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.780   6.926  -6.625  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.644   6.078  -6.848  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.680   7.053  -4.294  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.706   7.694  -2.907  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.182   6.694  -1.865  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.593   8.930  -2.907  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.955   7.229  -4.282  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.218   8.720  -5.555  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.324   6.040  -4.184  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.693   7.037  -4.671  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.704   8.001  -2.640  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.718   5.737  -2.046  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.911   7.045  -0.880  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       3.255   6.593  -1.928  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.115   8.998  -3.850  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       3.312   8.858  -2.103  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       1.984   9.811  -2.768  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.213   7.186  -7.468  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.348   6.474  -8.733  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.405   7.197  -9.846  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.194   7.891 -10.666  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.824   6.332  -9.109  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.464   7.662  -9.454  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.060   8.687  -8.864  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.368   7.679 -10.315  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.871   7.874  -7.233  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.078   5.490  -8.608  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.910   5.679  -9.965  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.360   5.900  -8.276  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.724   7.029  -9.867  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.538   7.672 -10.882  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.617   8.555 -10.286  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.119   9.464 -10.948  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.148   6.464  -9.187  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.004   6.912 -11.490  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.899   8.278 -11.508  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.974   8.287  -9.035  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.000   9.064  -8.351  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.888   8.169  -7.494  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.528   7.043  -7.148  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.379  10.156  -7.459  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.996   9.720  -6.971  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.288  11.471  -8.218  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.258  10.797  -6.207  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.537   7.550  -8.560  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.610   9.545  -9.102  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.024  10.304  -6.607  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.391   9.444  -7.820  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.106   8.866  -6.319  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       4.635  12.276  -7.587  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       4.904  11.419  -9.104  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       3.263  11.654  -8.503  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       2.459  10.692  -5.151  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.588  11.768  -6.542  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.196  10.699  -6.381  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.077   8.678  -7.141  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.041   7.942  -6.318  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.571   7.784  -4.876  1.00  0.00           C  
ATOM    768  O   PRO A  55       7.024   8.716  -4.285  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.298   8.814  -6.378  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.793  10.187  -6.657  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.573  10.013  -7.518  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.256   6.968  -6.734  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.817   8.768  -5.431  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.946   8.463  -7.167  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.533  10.678  -5.732  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.546  10.754  -7.185  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.840  10.774  -7.293  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.841  10.042  -8.564  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.788   6.600  -4.314  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.385   6.320  -2.940  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.285   5.258  -2.315  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.169   4.709  -2.975  1.00  0.00           O  
ATOM    783  CB  PHE A  56       5.927   5.859  -2.898  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.734   4.439  -3.349  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       5.916   3.387  -2.466  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.371   4.157  -4.656  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.740   2.080  -2.879  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.193   2.851  -5.074  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.377   1.812  -4.184  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.229   5.897  -4.836  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.481   7.234  -2.375  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.562   5.937  -1.885  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.337   6.495  -3.539  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.200   3.594  -1.444  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.226   4.970  -5.353  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       5.885   1.268  -2.181  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.909   2.646  -6.096  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.239   0.791  -4.509  1.00  0.00           H  
ATOM    799  N   THR A  57       8.055   4.973  -1.037  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.845   3.979  -0.322  1.00  0.00           C  
ATOM    801  C   THR A  57       8.112   3.484   0.920  1.00  0.00           C  
ATOM    802  O   THR A  57       7.382   4.238   1.564  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.215   4.545   0.097  1.00  0.00           C  
ATOM    804  OG1 THR A  57      10.881   3.623   0.967  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.056   5.887   0.796  1.00  0.00           C  
ATOM    806  H   THR A  57       7.337   5.444  -0.566  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.011   3.144  -0.986  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.815   4.688  -0.791  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.593   2.729   0.767  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.726   5.726   1.812  1.00  0.00           H  
ATOM    811 HG22 THR A  57       9.324   6.482   0.270  1.00  0.00           H  
ATOM    812 HG23 THR A  57      11.004   6.403   0.803  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.310   2.213   1.251  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.669   1.617   2.418  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.646   1.502   3.583  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.843   1.745   3.429  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.103   0.222   2.096  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.867   0.336   1.217  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.164  -0.642   1.430  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.903   1.662   0.699  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.849   2.257   2.710  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.815  -0.250   3.024  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       4.990   0.090   1.796  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.783   1.346   0.843  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.952  -0.349   0.386  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.024  -0.717   2.078  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.763  -1.629   1.248  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.456  -0.195   0.492  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.127   1.128   4.747  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.954   0.978   5.939  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.779  -0.408   6.551  1.00  0.00           C  
ATOM    832  O   ASP A  59       8.076  -1.256   6.001  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.600   2.052   6.970  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.492   1.613   7.906  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.674   0.761   7.500  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       7.443   2.121   9.046  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.165   0.948   4.806  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.985   1.100   5.645  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.476   2.278   7.560  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.278   2.945   6.454  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.423  -0.632   7.692  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.338  -1.915   8.378  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.890  -2.377   8.501  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.589  -3.560   8.340  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.982  -1.821   9.753  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.968   0.083   8.081  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.889  -2.641   7.798  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.652  -0.917  10.243  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.694  -2.678  10.344  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      11.057  -1.802   9.646  1.00  0.00           H  
ATOM    851  N   THR A  61       6.995  -1.436   8.787  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.579  -1.747   8.933  1.00  0.00           C  
ATOM    853  C   THR A  61       4.861  -1.685   7.589  1.00  0.00           C  
ATOM    854  O   THR A  61       3.700  -1.285   7.514  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.890  -0.781   9.915  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.234   0.571   9.595  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.296  -1.087  11.349  1.00  0.00           C  
ATOM    858  H   THR A  61       7.297  -0.511   8.903  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.497  -2.749   9.328  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.820  -0.903   9.826  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.229   0.686   8.642  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.755  -0.214  11.788  1.00  0.00           H  
ATOM    863 HG22 THR A  61       6.000  -1.907  11.357  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.421  -1.359  11.920  1.00  0.00           H  
ATOM    865  N   SER A  62       5.560  -2.084   6.531  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.989  -2.071   5.189  1.00  0.00           C  
ATOM    867  C   SER A  62       4.067  -0.870   5.003  1.00  0.00           C  
ATOM    868  O   SER A  62       3.037  -0.963   4.335  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.218  -3.366   4.927  1.00  0.00           C  
ATOM    870  OG  SER A  62       3.005  -3.394   5.658  1.00  0.00           O  
ATOM    871  H   SER A  62       6.482  -2.392   6.656  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.803  -1.997   4.484  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.992  -3.440   3.874  1.00  0.00           H  
ATOM    874  HB3 SER A  62       4.825  -4.209   5.226  1.00  0.00           H  
ATOM    875  HG  SER A  62       2.836  -4.288   5.964  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.445   0.257   5.599  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.651   1.476   5.500  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.178   2.380   4.390  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.158   3.101   4.577  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.662   2.226   6.833  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.694   1.659   7.859  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.432   2.615   9.005  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       1.309   3.085   9.193  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       3.469   2.908   9.781  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.275   0.268   6.118  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.636   1.193   5.265  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.658   2.185   7.248  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.398   3.258   6.654  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.756   1.443   7.369  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.108   0.745   8.258  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       4.334   2.497   9.571  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       3.328   3.524  10.529  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.522   2.334   3.236  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.924   3.150   2.096  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.904   4.633   2.448  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.840   5.248   2.531  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.009   2.909   0.881  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.012   1.427   0.499  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.455   3.765  -0.295  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       1.886   1.042  -0.435  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.748   1.740   3.149  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.932   2.868   1.825  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.006   3.203   1.149  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       3.943   1.189   0.011  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.918   0.832   1.396  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.596   4.251  -0.733  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       4.154   4.512   0.049  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       3.931   3.140  -1.036  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       1.191   0.398   0.084  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.373   1.932  -0.768  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       2.290   0.518  -1.289  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.087   5.204   2.651  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.206   6.617   2.991  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.804   7.407   1.831  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.898   7.099   1.355  1.00  0.00           O  
ATOM    916  CB  HIS A  65       6.069   6.792   4.241  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.366   6.423   5.511  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.577   5.229   6.168  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.451   7.098   6.245  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.822   5.186   7.251  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.129   6.308   7.321  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.899   4.662   2.570  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.215   6.994   3.193  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.946   6.168   4.155  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.374   7.826   4.318  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.188   4.519   5.883  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       4.049   8.078   6.026  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.778   4.372   7.959  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.429   6.499   7.979  1.00  0.00           H  
ATOM    930  N   CYS A  66       5.080   8.425   1.378  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.538   9.258   0.273  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.838   9.972   0.632  1.00  0.00           C  
ATOM    933  O   CYS A  66       7.024  10.412   1.767  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.466  10.285  -0.097  1.00  0.00           C  
ATOM    935  SG  CYS A  66       4.083  11.472   1.230  1.00  0.00           S  
ATOM    936  H   CYS A  66       4.216   8.621   1.798  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.717   8.615  -0.575  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.800  10.849  -0.956  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.553   9.766  -0.348  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.735  10.081  -0.343  1.00  0.00           N  
ATOM    941  CA  ILE A  67       9.017  10.742  -0.130  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.881  11.901   0.850  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.526  11.918   1.899  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.605  11.269  -1.453  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.657  10.149  -2.495  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.992  11.849  -1.222  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.504   8.970  -2.072  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.529   9.710  -1.226  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.702  10.015   0.281  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.965  12.059  -1.815  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.656   9.790  -2.678  1.00  0.00           H  
ATOM    952 HG13 ILE A  67      10.067  10.542  -3.414  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.699  11.364  -1.878  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.977  12.909  -1.430  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.283  11.688  -0.195  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.289   8.721  -1.044  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.282   8.122  -2.703  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.550   9.225  -2.168  1.00  0.00           H  
ATOM    959  N   GLU A  68       8.038  12.868   0.503  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.818  14.032   1.354  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.602  13.611   2.805  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.250  14.128   3.715  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.611  14.832   0.859  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.958  15.860  -0.205  1.00  0.00           C  
ATOM    965  CD  GLU A  68       7.392  17.187   0.385  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       6.534  17.890   0.958  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       8.590  17.524   0.273  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.553  12.798  -0.346  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.698  14.654   1.299  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.884  14.148   0.447  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.170  15.350   1.698  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.763  15.473  -0.812  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.089  16.025  -0.825  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.687  12.670   3.012  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.386  12.179   4.352  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.516  11.298   4.875  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.205  11.655   5.830  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.072  11.396   4.347  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.870  12.284   4.094  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.050  13.374   3.511  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.749  11.890   4.478  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.204  12.297   2.246  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.282  13.034   5.003  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.111  10.645   3.572  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       4.945  10.913   5.305  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.699  10.143   4.243  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.744   9.209   4.646  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.023   9.951   5.020  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.550   9.788   6.121  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.029   8.213   3.519  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.271   7.398   3.740  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.374   6.551   4.832  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.335   7.478   2.857  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.515   5.798   5.038  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.478   6.728   3.057  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.569   5.888   4.150  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.117   9.913   3.488  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.389   8.669   5.510  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.197   7.532   3.430  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.147   8.754   2.592  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.550   6.480   5.528  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.266   8.135   2.002  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.582   5.143   5.894  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.301   6.800   2.362  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.461   5.301   4.309  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.518  10.768   4.095  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.735  11.537   4.326  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.549  12.514   5.483  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.513  12.892   6.151  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      12.132  12.297   3.061  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.513  11.404   1.920  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      11.767  10.308   1.541  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.568  11.451   1.073  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      12.348   9.718   0.512  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.442  10.392   0.208  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.053  10.856   3.237  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.522  10.843   4.581  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      11.301  12.908   2.740  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.977  12.934   3.281  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      10.937  10.006   1.965  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      14.363  12.184   1.077  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      11.989   8.835   0.004  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.105  10.121  -0.461  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.305  12.920   5.714  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.993  13.855   6.789  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.924  13.134   8.133  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.756  13.356   9.012  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.667  14.563   6.509  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.819  15.845   5.707  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       9.125  17.032   6.606  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       8.621  18.285   6.050  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       9.258  18.983   5.116  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72      10.417  18.553   4.637  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       8.736  20.114   4.659  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.579  12.584   5.148  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.783  14.590   6.829  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.024  13.894   5.957  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.197  14.807   7.450  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.628  15.724   5.002  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.900  16.036   5.173  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       8.664  16.866   7.568  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72      10.195  17.108   6.728  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       7.767  18.622   6.390  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72      10.813  17.700   4.978  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72      10.894  19.079   3.933  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       7.862  20.442   5.018  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       9.216  20.639   3.957  1.00  0.00           H  
ATOM   1048  N   LYS A  73       8.925  12.271   8.284  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.745  11.517   9.519  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.088  11.049  10.071  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.431  11.329  11.220  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       7.833  10.313   9.278  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.396   9.615  10.554  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.329   8.568  10.280  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       6.399   7.426  11.282  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       5.700   7.759  12.553  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.293  12.138   7.546  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.281  12.171  10.242  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       6.949  10.645   8.753  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.358   9.596   8.662  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.252   9.132  11.001  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.998  10.351  11.238  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.356   9.032  10.348  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       6.473   8.172   9.284  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       5.937   6.553  10.845  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.436   7.215  11.495  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       6.283   8.406  13.122  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       5.525   6.894  13.103  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       4.789   8.218  12.351  1.00  0.00           H  
ATOM   1070  N   PHE A  74      10.846  10.335   9.244  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.152   9.828   9.649  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.169  10.962   9.746  1.00  0.00           C  
ATOM   1073  O   PHE A  74      13.989  10.998  10.662  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.642   8.771   8.658  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      11.920   7.459   8.776  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      10.626   7.320   8.302  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      12.536   6.364   9.361  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74       9.959   6.113   8.409  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      11.875   5.156   9.470  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      10.584   5.030   8.995  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.518  10.145   8.340  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.043   9.375  10.622  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.500   9.137   7.652  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.692   8.590   8.827  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.135   8.167   7.843  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      13.545   6.461   9.735  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       8.950   6.019   8.036  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      12.366   4.311   9.929  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.066   4.087   9.078  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.109  11.885   8.792  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.023  13.020   8.769  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.261  14.340   8.810  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.909  14.898   7.771  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.910  12.959   7.534  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.433  11.801   8.087  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.658  12.955   9.641  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      14.756  13.847   6.937  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      15.945  12.903   7.836  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.656  12.086   6.952  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.007  14.834  10.018  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.282  16.087  10.195  1.00  0.00           C  
ATOM   1102  C   SER A  76      12.872  17.185   9.315  1.00  0.00           C  
ATOM   1103  O   SER A  76      12.149  17.882   8.605  1.00  0.00           O  
ATOM   1104  CB  SER A  76      12.317  16.518  11.662  1.00  0.00           C  
ATOM   1105  OG  SER A  76      13.624  16.907  12.048  1.00  0.00           O  
ATOM   1106  H   SER A  76      13.314  14.343  10.809  1.00  0.00           H  
ATOM   1107  HA  SER A  76      11.256  15.920   9.902  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      11.649  17.354  11.805  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.001  15.694  12.285  1.00  0.00           H  
ATOM   1110  HG  SER A  76      13.862  17.722  11.598  1.00  0.00           H  
ATOM   1111  N   GLY A  77      14.192  17.333   9.370  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      14.859  18.347   8.574  1.00  0.00           C  
ATOM   1113  C   GLY A  77      14.989  19.667   9.309  1.00  0.00           C  
ATOM   1114  O   GLY A  77      14.270  19.940  10.270  1.00  0.00           O  
ATOM   1115  H   GLY A  77      14.718  16.748   9.955  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      15.845  17.994   8.313  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      14.292  18.508   7.669  1.00  0.00           H  
ATOM   1118  N   PRO A  78      15.928  20.511   8.855  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      16.173  21.822   9.462  1.00  0.00           C  
ATOM   1120  C   PRO A  78      15.031  22.801   9.210  1.00  0.00           C  
ATOM   1121  O   PRO A  78      14.979  23.453   8.167  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      17.451  22.301   8.769  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      17.462  21.587   7.461  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      16.821  20.250   7.714  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      16.347  21.741  10.525  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78      17.410  23.373   8.634  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      18.310  22.040   9.368  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78      16.893  22.144   6.733  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      18.480  21.456   7.124  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      16.259  19.932   6.849  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      17.569  19.515   7.971  1.00  0.00           H  
ATOM   1132  N   SER A  79      14.118  22.899  10.171  1.00  0.00           N  
ATOM   1133  CA  SER A  79      12.975  23.796  10.051  1.00  0.00           C  
ATOM   1134  C   SER A  79      13.404  25.249  10.226  1.00  0.00           C  
ATOM   1135  O   SER A  79      14.326  25.549  10.985  1.00  0.00           O  
ATOM   1136  CB  SER A  79      11.908  23.439  11.088  1.00  0.00           C  
ATOM   1137  OG  SER A  79      10.766  24.266  10.951  1.00  0.00           O  
ATOM   1138  H   SER A  79      14.215  22.353  10.979  1.00  0.00           H  
ATOM   1139  HA  SER A  79      12.559  23.672   9.062  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      11.611  22.410  10.955  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      12.317  23.570  12.080  1.00  0.00           H  
ATOM   1142  HG  SER A  79      10.274  24.273  11.775  1.00  0.00           H  
ATOM   1143  N   SER A  80      12.728  26.149   9.518  1.00  0.00           N  
ATOM   1144  CA  SER A  80      13.041  27.571   9.591  1.00  0.00           C  
ATOM   1145  C   SER A  80      11.957  28.401   8.911  1.00  0.00           C  
ATOM   1146  O   SER A  80      11.352  27.970   7.930  1.00  0.00           O  
ATOM   1147  CB  SER A  80      14.397  27.851   8.939  1.00  0.00           C  
ATOM   1148  OG  SER A  80      14.870  29.142   9.282  1.00  0.00           O  
ATOM   1149  H   SER A  80      12.004  25.848   8.930  1.00  0.00           H  
ATOM   1150  HA  SER A  80      13.089  27.847  10.634  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      15.113  27.117   9.276  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      14.296  27.790   7.865  1.00  0.00           H  
ATOM   1153  HG  SER A  80      14.714  29.303  10.215  1.00  0.00           H  
ATOM   1154  N   GLY A  81      11.716  29.597   9.441  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      10.705  30.470   8.874  1.00  0.00           C  
ATOM   1156  C   GLY A  81      10.056  31.359   9.916  1.00  0.00           C  
ATOM   1157  O   GLY A  81      10.239  32.574   9.864  1.00  0.00           O  
ATOM   1158  H   GLY A  81      12.229  29.889  10.223  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      11.163  31.092   8.120  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81       9.941  29.863   8.410  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.018  -1.439  -4.164  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.405  11.017   2.658  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -32.692   6.839   7.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.081   5.702   6.499  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.671   5.435   6.985  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.262   5.939   8.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.385   7.747   6.956  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.686   4.826   6.680  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.053   5.893   5.436  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.925   4.639   6.225  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.554   4.301   6.588  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.859   3.556   5.452  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.476   3.238   4.435  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.535   3.450   7.859  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.288   3.554   8.524  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.308   4.268   5.403  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.024   5.223   6.775  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.314   3.786   8.526  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.705   2.415   7.598  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.085   4.479   8.682  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.572   3.280   5.634  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.791   2.576   4.623  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.751   1.079   4.914  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.990   0.647   6.041  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.368   3.134   4.567  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.681   2.903   5.785  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.136   3.560   6.466  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.268   2.732   3.667  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.827   2.654   3.766  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.409   4.199   4.387  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.029   3.485   6.465  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.447   0.291   3.887  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.381  -1.150   4.052  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.049  -1.866   2.758  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.316  -1.355   1.671  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.265   0.691   3.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.624  -1.383   4.786  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.336  -1.504   4.411  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.463  -3.054   2.875  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.088  -3.840   1.705  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.804  -5.187   1.704  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.741  -5.937   2.678  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.574  -4.054   1.672  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.884  -2.817   1.627  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.276  -3.408   3.770  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.384  -3.287   0.826  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.269  -4.590   2.558  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.314  -4.630   0.796  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.060  -2.383   0.789  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.486  -5.487   0.603  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.218  -6.741   0.474  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.484  -7.067  -0.992  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.260  -6.386  -1.660  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.540  -6.665   1.240  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.265  -7.878   1.127  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.498  -4.847  -0.140  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.609  -7.525   0.900  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.339  -6.477   2.283  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.140  -5.862   0.838  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.707  -8.611   1.393  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.833  -8.116  -1.487  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.012  -8.515  -2.870  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.331  -9.832  -3.186  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.677 -10.422  -2.326  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.226  -8.623  -0.907  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.068  -8.610  -3.072  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.600  -7.748  -3.510  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.485 -10.295  -4.423  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.882 -11.552  -4.849  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.513 -11.313  -5.479  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.183 -11.892  -6.513  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.795 -12.271  -5.844  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -27.050 -12.848  -5.212  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.980 -11.776  -4.678  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.934 -10.640  -5.195  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.753 -12.072  -3.743  1.00  0.00           O  
ATOM     75  H   GLU A   8     -26.018  -9.779  -5.064  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.758 -12.174  -3.975  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.092 -11.571  -6.612  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.243 -13.079  -6.301  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.580 -13.424  -5.955  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.762 -13.494  -4.395  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.719 -10.453  -4.846  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.395 -10.151  -5.359  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.421 -11.295  -5.158  1.00  0.00           C  
ATOM     84  O   GLY A   9     -19.748 -11.373  -4.130  1.00  0.00           O  
ATOM     85  H   GLY A   9     -23.035 -10.021  -4.025  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.470  -9.937  -6.415  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.016  -9.277  -4.850  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.345 -12.185  -6.142  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.447 -13.332  -6.067  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.946 -13.721  -7.454  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.735 -13.916  -8.379  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.157 -14.520  -5.416  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.395 -14.350  -3.632  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.906 -12.069  -6.937  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.601 -13.051  -5.458  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -21.131 -14.639  -5.867  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -19.576 -15.414  -5.588  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.222 -14.065  -3.088  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.629 -13.830  -7.592  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.022 -14.192  -8.868  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.583 -14.659  -8.673  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.967 -14.396  -7.640  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.059 -13.003  -9.829  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.714 -13.367 -11.256  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.405 -14.369 -11.925  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.696 -12.707 -11.935  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.093 -14.705 -13.228  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.378 -13.036 -13.238  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.079 -14.035 -13.880  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.766 -14.366 -15.179  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.051 -13.663  -6.819  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.598 -15.002  -9.291  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.050 -12.577  -9.827  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.351 -12.258  -9.496  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.200 -14.891 -11.410  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.149 -11.925 -11.429  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.642 -15.487 -13.731  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.584 -12.512 -13.750  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.970 -13.899 -15.445  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.052 -15.354  -9.675  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.685 -15.857  -9.616  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.134 -16.114 -11.014  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.777 -16.768 -11.835  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.600 -17.157  -8.795  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.078 -18.342  -9.621  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.180 -17.381  -8.298  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.593 -15.531 -10.472  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.075 -15.109  -9.131  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -14.249 -17.060  -7.937  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.314 -18.615 -10.334  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.278 -19.179  -8.968  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.982 -18.072 -10.148  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.182 -18.151  -7.541  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.554 -17.690  -9.123  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.796 -16.464  -7.879  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.939 -15.596 -11.278  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.300 -15.772 -12.576  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.854 -15.287 -12.546  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.339 -14.902 -11.496  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.083 -15.038 -13.654  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.476 -15.085 -10.582  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.310 -16.826 -12.813  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.784 -15.718 -14.115  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.620 -14.213 -13.209  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.400 -14.662 -14.401  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.204 -15.308 -13.705  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.817 -14.872 -13.812  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.708 -13.355 -13.706  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.472 -12.669 -14.701  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.185 -15.330 -15.139  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.977 -14.875 -16.242  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.063 -16.845 -15.187  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.669 -15.625 -14.507  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.263 -15.321 -13.000  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.195 -14.901 -15.216  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.823 -15.329 -16.237  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.328 -17.258 -14.225  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.047 -17.118 -15.429  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.730 -17.236 -15.941  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.880 -12.837 -12.495  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.800 -11.400 -12.259  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.182 -11.105 -10.896  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.478 -11.782  -9.912  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.191 -10.770 -12.349  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.309 -11.505 -11.608  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.264 -11.186 -10.122  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.666 -11.140 -12.193  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.065 -13.435 -11.741  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.170 -10.973 -13.026  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.128  -9.771 -11.945  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.463 -10.718 -13.393  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.170 -12.571 -11.725  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.476 -10.475  -9.930  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.075 -12.092  -9.565  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.212 -10.767  -9.815  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.605 -10.169 -12.663  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.403 -11.112 -11.404  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.951 -11.878 -12.928  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.326 -10.090 -10.847  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.669  -9.705  -9.603  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.644  -8.995  -8.669  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.508  -8.238  -9.113  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.471  -8.799  -9.893  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.442  -9.426 -10.818  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.047  -8.873 -10.600  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.328  -9.405  -9.728  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.674  -7.909 -11.301  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.131  -9.588 -11.665  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.318 -10.606  -9.121  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.827  -7.886 -10.348  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.984  -8.557  -8.959  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.422 -10.491 -10.644  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.733  -9.235 -11.841  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.500  -9.245  -7.372  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.367  -8.630  -6.373  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.628  -7.532  -5.614  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.512  -7.737  -5.136  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.878  -9.687  -5.392  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.200 -10.311  -5.805  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.707 -11.289  -4.757  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.124 -11.748  -5.063  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.651 -12.659  -4.009  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.793  -9.858  -7.079  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.208  -8.192  -6.888  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.142 -10.474  -5.312  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.008  -9.228  -4.422  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.932  -9.528  -5.935  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.063 -10.838  -6.739  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.057 -12.151  -4.738  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.695 -10.805  -3.791  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.763 -10.881  -5.130  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.124 -12.268  -6.009  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.680 -12.772  -4.117  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.455 -12.266  -3.067  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.200 -13.592  -4.085  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.259  -6.367  -5.507  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.663  -5.237  -4.805  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.281  -5.622  -3.379  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.123  -6.063  -2.598  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.633  -4.054  -4.783  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.993  -2.583  -3.920  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.147  -6.265  -5.910  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.770  -4.948  -5.338  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.859  -3.765  -5.800  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.545  -4.356  -4.289  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.005  -5.451  -3.047  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.512  -5.778  -1.715  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.804  -4.651  -0.730  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.225  -4.596   0.356  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.019  -6.067  -1.762  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.382  -5.095  -3.714  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.017  -6.673  -1.383  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.730  -6.607  -0.872  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.795  -6.663  -2.634  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.473  -5.136  -1.811  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.705  -3.753  -1.115  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.072  -2.626  -0.266  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.500  -2.768   0.248  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.736  -2.791   1.456  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.940  -1.289  -1.020  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.695  -1.245  -1.725  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.024  -0.115  -0.056  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.131  -3.851  -1.992  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.396  -2.609   0.576  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.751  -1.212  -1.730  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.829  -1.536  -2.630  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.533  -0.373   0.870  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.061   0.117   0.139  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.539   0.745  -0.493  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.450  -2.863  -0.676  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.856  -3.002  -0.317  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.311  -4.452  -0.456  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.415  -4.809  -0.045  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.721  -2.098  -1.197  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.540  -2.405  -2.983  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.199  -2.838  -1.624  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.967  -2.701   0.713  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.760  -2.249  -0.942  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.456  -1.068  -1.011  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.452  -5.283  -1.038  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.767  -6.694  -1.235  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.883  -6.863  -2.261  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.866  -7.561  -2.015  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.177  -7.336   0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.217  -7.079   1.102  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.587  -4.939  -1.345  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.878  -7.183  -1.602  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.128  -6.933   0.405  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.266  -8.405  -0.041  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.529  -7.433   1.938  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.721  -6.220  -3.413  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.714  -6.299  -4.478  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.057  -6.640  -5.811  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.917  -6.265  -6.083  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.474  -4.976  -4.594  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.521  -4.778  -3.510  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.880  -5.323  -3.905  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.744  -4.584  -4.378  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.076  -6.622  -3.713  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.915  -5.680  -3.550  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.411  -7.082  -4.223  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.767  -4.162  -4.535  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.969  -4.943  -5.553  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.194  -5.286  -2.614  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.617  -3.722  -3.309  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.342  -7.149  -3.330  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.945  -7.000  -3.958  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.792  -7.370  -6.663  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.301  -7.779  -7.983  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.176  -6.602  -8.944  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.138  -5.867  -9.169  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.371  -8.758  -8.472  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.610  -8.358  -7.747  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.159  -7.852  -6.405  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.351  -8.287  -7.913  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.490  -8.660  -9.542  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.079  -9.768  -8.227  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.118  -7.577  -8.291  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.257  -9.215  -7.627  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.796  -7.046  -6.072  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.154  -8.654  -5.682  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.986  -6.430  -9.510  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.737  -5.343 -10.449  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.231  -5.700 -11.847  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.923  -6.771 -12.371  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.239  -4.993 -10.520  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.648  -4.895  -9.111  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.035  -3.689 -11.277  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.166  -5.192  -9.056  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.259  -7.049  -9.291  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.274  -4.472 -10.100  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.733  -5.778 -11.061  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.800  -3.897  -8.732  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.153  -5.601  -8.468  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.561  -2.967 -10.628  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.407  -3.867 -12.136  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.991  -3.308 -11.602  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.941  -6.025  -9.706  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.612  -4.323  -9.376  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.887  -5.444  -8.042  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.996  -4.795 -12.446  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.532  -5.013 -13.786  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.232  -3.823 -14.692  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.899  -3.992 -15.865  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.041  -5.251 -13.720  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.512  -6.298 -12.710  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.020  -6.225 -12.530  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.093  -7.693 -13.152  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.207  -3.960 -11.979  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.054  -5.891 -14.195  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.513  -4.314 -13.469  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.368  -5.566 -14.701  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.052  -6.098 -11.752  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.503  -6.322 -13.490  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.285  -5.276 -12.088  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.344  -7.026 -11.881  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.472  -8.421 -12.451  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.014  -7.751 -13.183  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.493  -7.894 -14.134  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.351  -2.621 -14.140  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.090  -1.402 -14.898  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.617  -1.307 -15.282  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.270  -1.338 -16.463  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.498  -0.173 -14.084  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.996   0.961 -14.959  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -11.293   1.314 -15.928  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.088   1.495 -14.673  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.621  -2.551 -13.200  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.683  -1.439 -15.799  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.288  -0.448 -13.400  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.646   0.177 -13.521  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.755  -1.189 -14.278  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.319  -1.087 -14.511  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.536  -1.715 -13.362  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.889  -1.550 -12.194  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.912   0.378 -14.680  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.418   0.616 -14.529  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.978   1.875 -15.259  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.903   1.673 -16.704  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -5.087   2.642 -17.592  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -5.356   3.876 -17.187  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.003   2.379 -18.890  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.092  -1.170 -13.358  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.092  -1.622 -15.421  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.209   0.711 -15.664  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.426   0.970 -13.938  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.184   0.721 -13.480  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.886  -0.231 -14.936  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.688   2.662 -15.052  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.004   2.165 -14.894  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.706   0.769 -17.025  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -5.419   4.077 -16.209  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -5.493   4.605 -17.858  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.800   1.451 -19.200  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -5.142   3.110 -19.558  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.471  -2.434 -13.702  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.638  -3.085 -12.699  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.306  -2.361 -12.537  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.480  -2.346 -13.451  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.369  -4.558 -13.061  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.646  -5.386 -12.905  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.256  -5.122 -12.190  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.488  -6.827 -13.334  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.241  -2.528 -14.649  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.167  -3.057 -11.757  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.045  -4.599 -14.089  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.947  -5.380 -11.869  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.428  -4.943 -13.505  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.150  -4.515 -11.304  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.501  -6.134 -11.905  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.329  -5.118 -12.743  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.461  -7.254 -13.528  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.888  -6.873 -14.230  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.002  -7.386 -12.547  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.101  -1.765 -11.368  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.867  -1.040 -11.084  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.907  -1.898 -10.267  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.138  -2.150  -9.084  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.175   0.257 -10.334  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.967   1.017  -9.784  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.242   2.513  -9.764  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.613   0.519  -8.391  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.795  -1.812 -10.679  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.400  -0.799 -12.028  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.698   0.914 -11.012  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.820   0.012  -9.503  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.117   0.843 -10.429  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.482   3.026 -10.332  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.230   2.867  -8.744  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.211   2.706 -10.200  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.467   1.363  -7.734  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.296  -0.063  -8.437  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.416  -0.096  -8.014  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.170  -2.344 -10.904  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.166  -3.173 -10.235  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.099  -2.319  -9.382  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.712  -1.371  -9.872  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.977  -3.962 -11.264  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.218  -5.130 -11.873  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.425  -6.407 -11.074  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.350  -7.598 -11.916  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       2.368  -8.052 -12.639  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.532  -7.417 -12.622  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       2.222  -9.142 -13.380  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.299  -2.110 -11.847  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.643  -3.866  -9.594  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.270  -3.296 -12.063  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.864  -4.349 -10.785  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.164  -4.894 -11.887  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.567  -5.286 -12.883  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.398  -6.369 -10.606  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.662  -6.466 -10.312  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.499  -8.081 -11.942  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.645  -6.596 -12.064  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.297  -7.762 -13.167  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       1.346  -9.623 -13.395  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       2.988  -9.483 -13.924  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.202  -2.663  -8.102  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.061  -1.930  -7.181  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.532  -2.825  -6.039  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.734  -3.529  -5.421  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.331  -0.713  -6.633  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.689  -3.429  -7.770  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.924  -1.584  -7.732  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.272  -0.920  -6.587  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.698  -0.488  -5.643  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.505   0.133  -7.283  1.00  0.00           H  
ATOM    448  N   MET A  33       4.832  -2.792  -5.765  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.408  -3.601  -4.696  1.00  0.00           C  
ATOM    450  C   MET A  33       5.221  -5.088  -4.979  1.00  0.00           C  
ATOM    451  O   MET A  33       5.125  -5.898  -4.058  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.767  -3.241  -3.354  1.00  0.00           C  
ATOM    453  CG  MET A  33       5.231  -1.904  -2.798  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.943  -1.944  -2.233  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.715  -0.839  -3.413  1.00  0.00           C  
ATOM    456  H   MET A  33       5.418  -2.211  -6.293  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.464  -3.384  -4.650  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.696  -3.202  -3.479  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.010  -4.009  -2.635  1.00  0.00           H  
ATOM    460  HG2 MET A  33       5.141  -1.156  -3.571  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.597  -1.637  -1.966  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.683   0.171  -3.034  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.743  -1.136  -3.564  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.184  -0.889  -4.352  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.171  -5.441  -6.260  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.996  -6.830  -6.641  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.539  -7.246  -6.664  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.131  -8.062  -7.491  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.253  -4.751  -6.953  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.418  -6.978  -7.624  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.525  -7.454  -5.935  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.751  -6.685  -5.753  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.330  -7.001  -5.671  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.519  -6.116  -6.612  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.055  -5.195  -7.228  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.830  -6.829  -4.235  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.892  -8.104  -3.412  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.770  -7.815  -1.925  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.294  -9.039  -1.157  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.192  -9.096  -1.071  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.134  -6.041  -5.121  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.202  -8.032  -5.966  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.433  -6.079  -3.744  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.196  -6.492  -4.261  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.081  -8.753  -3.709  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.836  -8.597  -3.598  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.736  -7.519  -1.545  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.062  -7.012  -1.780  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.651  -9.925  -1.659  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.703  -9.001  -0.158  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.486  -9.271  -0.088  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.555  -9.864  -1.671  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.603  -8.196  -1.390  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.775  -6.400  -6.717  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.659  -5.626  -7.580  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.625  -4.780  -6.758  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.258  -5.273  -5.824  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.426  -6.551  -8.513  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.144  -7.146  -6.200  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.047  -4.972  -8.184  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.271  -6.972  -7.987  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.776  -5.990  -9.367  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.776  -7.346  -8.846  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.735  -3.504  -7.112  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.622  -2.589  -6.405  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.384  -1.702  -7.385  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.990  -1.556  -8.543  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.824  -1.722  -5.430  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.877  -2.510  -4.553  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.810  -3.211  -5.103  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.051  -2.557  -3.176  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.056  -3.933  -4.306  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.188  -3.276  -2.371  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.137  -3.962  -2.941  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.724  -4.681  -2.143  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.205  -3.170  -7.865  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.333  -3.180  -5.846  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.239  -1.008  -5.990  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.509  -1.191  -4.785  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.662  -3.186  -6.173  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.876  -2.018  -2.733  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.880  -4.471  -4.752  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.339  -3.299  -1.302  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.418  -4.649  -1.233  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.476  -1.110  -6.913  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.293  -0.236  -7.746  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.569   1.077  -8.031  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.754   1.549  -7.237  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.634   0.045  -7.067  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.613  -1.082  -7.184  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.430  -1.480  -6.147  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.904  -1.897  -8.225  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.181  -2.492  -6.544  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.881  -2.764  -7.802  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.738  -1.265  -5.981  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.473  -0.743  -8.682  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.465   0.230  -6.016  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.081   0.921  -7.514  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.452  -1.871  -9.206  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.914  -3.009  -5.944  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.230  -3.524  -8.313  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.870   1.680  -9.190  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.259   2.946  -9.606  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.728   4.123  -8.757  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.363   5.270  -9.013  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.729   3.109 -11.053  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.998   2.332 -11.129  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.832   1.174 -10.184  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.180   2.893  -9.580  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.892   4.156 -11.266  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.983   2.711 -11.725  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.827   2.952 -10.821  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.150   1.974 -12.136  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.775   0.929  -9.718  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.432   0.317 -10.704  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.540   3.831  -7.746  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.046   4.876  -6.875  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.838   4.559  -5.407  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.741   5.463  -4.577  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.798   2.898  -7.589  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.539   5.800  -7.108  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.103   5.001  -7.058  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.771   3.272  -5.086  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.576   2.836  -3.708  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.163   3.159  -3.231  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.970   3.675  -2.129  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.837   1.334  -3.584  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.602   0.890  -3.507  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.855   2.597  -5.792  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.282   3.368  -3.089  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.409   0.830  -4.438  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.366   0.968  -2.684  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.177   2.852  -4.067  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.781   3.109  -3.731  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.590   4.549  -3.265  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.473   5.467  -4.077  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.884   2.829  -4.939  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.502   2.374  -4.566  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.290   1.098  -4.068  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.584   3.221  -4.714  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.981   0.677  -3.723  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.857   2.805  -4.372  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.056   1.531  -3.877  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.393   2.443  -4.931  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.507   2.443  -2.928  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.336   2.056  -5.542  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.791   3.730  -5.526  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.129   0.429  -3.948  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.430   4.218  -5.102  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.134  -0.320  -3.337  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.695   3.475  -4.493  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.049   1.205  -3.608  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.560   4.740  -1.949  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.385   6.067  -1.373  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.515   6.013  -0.123  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.363   4.960   0.495  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.740   6.707  -1.014  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.404   5.921  -0.019  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.625   6.827  -2.246  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.659   3.968  -1.353  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.901   6.690  -2.111  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.560   7.697  -0.620  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.355   5.988  -0.140  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.380   6.040  -2.944  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.461   7.787  -2.714  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.660   6.740  -1.955  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.945   7.156   0.245  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.089   7.240   1.422  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.853   6.837   2.680  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.084   6.841   2.700  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.460   8.659   1.579  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.808   8.805   2.796  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.104   7.964  -0.289  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.735   6.558   1.283  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.841   8.997   0.626  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.339   9.314   1.893  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.114   6.490   3.729  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.721   6.085   4.992  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.875   7.274   5.933  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.587   7.199   6.935  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.113   4.995   5.691  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.086   3.704   4.887  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.542   5.471   5.903  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.863   6.507   3.652  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.699   5.679   4.777  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.327   4.800   6.658  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.747   3.097   5.209  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.020   3.936   3.837  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       1.007   3.163   5.045  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.911   5.092   6.844  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.166   5.108   5.099  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.564   6.551   5.915  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.202   8.373   5.605  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.265   9.580   6.420  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.133  10.645   5.760  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.266  10.884   6.177  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.139  10.161   6.672  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.041  11.546   7.294  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       1.952   9.227   7.556  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.349   8.372   4.795  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.698   9.317   7.374  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.644  10.253   5.722  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.631  11.464   8.290  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.024  11.989   7.343  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.396  12.166   6.689  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.065   9.668   8.535  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.440   8.279   7.645  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.925   9.070   7.116  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.593  11.282   4.726  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.318  12.322   4.006  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.443  11.722   3.168  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.369  12.422   2.759  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.362  13.109   3.106  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.405  12.115   1.787  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.315  11.047   4.440  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.747  12.993   4.734  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.905  13.915   2.635  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.432  13.522   3.711  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.356  10.419   2.917  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.367   9.723   2.129  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.495  10.342   0.741  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.592  10.688   0.303  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.718   9.763   2.845  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.665   9.259   4.254  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.760   7.922   4.578  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.524   9.920   5.426  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.682   7.783   5.890  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.537   8.981   6.428  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.594   9.915   3.270  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.056   8.695   2.024  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.073  10.783   2.871  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.425   9.154   2.299  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.871   7.185   3.942  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.420  10.989   5.552  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.727   6.850   6.431  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.540   9.171   7.389  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.366  10.479   0.053  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.351  11.058  -1.285  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.186   9.973  -2.345  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.523   8.963  -2.115  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.222  12.083  -1.408  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.094  11.485  -1.879  1.00  0.00           C  
ATOM    683  CD  ARG A  49       0.212  11.522  -3.394  1.00  0.00           C  
ATOM    684  NE  ARG A  49       0.334  12.886  -3.901  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.475  13.567  -3.911  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.586  13.013  -3.446  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.506  14.804  -4.389  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.522  10.185   0.456  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.296  11.556  -1.441  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.519  12.845  -2.114  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.060  12.540  -0.444  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.909  12.051  -1.452  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.152  10.460  -1.546  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.086  10.960  -3.688  1.00  0.00           H  
ATOM    695  HD3 ARG A  49      -0.669  11.067  -3.822  1.00  0.00           H  
ATOM    696  HE  ARG A  49      -0.474  13.315  -4.250  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.566  12.080  -3.086  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.444  13.527  -3.456  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       0.671  15.226  -4.741  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.365  15.316  -4.396  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.795  10.190  -3.507  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.703   9.223  -4.585  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.283   9.038  -5.080  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.722   9.926  -5.724  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.310  11.015  -3.633  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.077   8.273  -4.233  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.318   9.558  -5.407  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.698   7.885  -4.777  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.668   7.587  -5.194  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.678   6.757  -6.474  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.445   5.803  -6.601  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.411   6.842  -4.084  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.620   7.614  -2.781  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.189   6.702  -1.705  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.536   8.808  -3.010  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.195   7.217  -4.261  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.169   8.525  -5.384  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.850   5.949  -3.853  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.383   6.565  -4.466  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.666   7.985  -2.432  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.922   5.679  -1.923  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.785   6.984  -0.744  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       3.265   6.798  -1.685  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.555   8.465  -3.112  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.466   9.482  -2.168  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.237   9.324  -3.910  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.177   7.128  -7.420  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.265   6.420  -8.692  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.536   7.141  -9.772  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.031   7.716 -10.700  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.726   6.288  -9.126  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.353   7.626  -9.464  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.614   8.412  -8.529  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.582   7.888 -10.663  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.763   7.898  -7.260  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.150   5.434  -8.552  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.779   5.656 -10.001  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.293   5.836  -8.326  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.859   7.107  -9.642  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.717   7.761 -10.613  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.807   8.588  -9.959  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.498   9.356 -10.629  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.256   6.633  -8.881  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.175   7.009 -11.237  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.112   8.408 -11.231  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.960   8.432  -8.649  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.972   9.170  -7.905  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.847   8.229  -7.084  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.478   7.090  -6.798  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.334  10.211  -6.966  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.965   9.725  -6.485  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.208  11.554  -7.670  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       1.914   9.710  -7.573  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.378   7.805  -8.171  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.594   9.692  -8.618  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.983  10.339  -6.113  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       3.061   8.721  -6.103  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.618  10.375  -5.695  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       4.823  11.553  -8.558  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.178  11.719  -7.947  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.535  12.340  -7.007  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.504   8.715  -7.664  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.126  10.403  -7.321  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.363  10.000  -8.512  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.034   8.716  -6.691  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.985   7.935  -5.895  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.497   7.707  -4.468  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.768   8.530  -3.912  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.246   8.803  -5.896  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.749  10.191  -6.113  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.538  10.065  -6.995  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.201   6.983  -6.356  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.753   8.708  -4.947  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.902   8.490  -6.694  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.479  10.636  -5.167  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.510  10.781  -6.603  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.806  10.817  -6.741  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.820  10.146  -8.035  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.903   6.587  -3.881  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.506   6.251  -2.518  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.429   5.188  -1.929  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.346   4.706  -2.595  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.058   5.756  -2.493  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.882   4.390  -3.093  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.090   3.252  -2.331  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.506   4.244  -4.419  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.929   1.994  -2.880  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.343   2.989  -4.974  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.554   1.863  -4.203  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.483   5.971  -4.375  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.581   7.147  -1.921  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.717   5.715  -1.470  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.440   6.446  -3.048  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.382   3.353  -1.296  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.341   5.126  -5.023  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.094   1.115  -2.276  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.050   2.890  -6.009  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.428   0.881  -4.635  1.00  0.00           H  
ATOM    799  N   THR A  57       8.181   4.827  -0.674  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.989   3.824   0.007  1.00  0.00           C  
ATOM    801  C   THR A  57       8.231   3.208   1.177  1.00  0.00           C  
ATOM    802  O   THR A  57       7.587   3.915   1.953  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.310   4.423   0.524  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.013   3.454   1.311  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.049   5.668   1.359  1.00  0.00           C  
ATOM    806  H   THR A  57       7.436   5.247  -0.195  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.225   3.047  -0.705  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.920   4.698  -0.324  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.656   3.446   2.202  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.392   6.540   0.821  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.580   5.591   2.296  1.00  0.00           H  
ATOM    812 HG23 THR A  57       8.991   5.757   1.551  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.311   1.887   1.300  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.633   1.176   2.377  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.546   1.014   3.588  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.764   1.166   3.485  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.155  -0.214   1.919  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.995  -0.086   0.945  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.303  -0.992   1.293  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.840   1.378   0.650  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.768   1.754   2.666  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.810  -0.758   2.786  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.267  -0.533   0.000  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.129  -0.591   1.347  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.765   0.959   0.795  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.133  -1.026   1.984  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.978  -1.999   1.072  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.613  -0.506   0.381  1.00  0.00           H  
ATOM    829  N   ASP A  59       7.950   0.706   4.734  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.709   0.521   5.965  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.494  -0.879   6.531  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.704  -1.659   6.002  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.304   1.571   7.001  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.270   1.635   8.168  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.460   1.934   7.938  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       8.835   1.388   9.312  1.00  0.00           O  
ATOM    837  H   ASP A  59       6.975   0.598   4.752  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.755   0.645   5.731  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.275   2.542   6.528  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.322   1.331   7.382  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.205  -1.191   7.610  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.092  -2.497   8.248  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.644  -2.975   8.266  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.363  -4.146   8.008  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.650  -2.443   9.663  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.819  -0.527   7.986  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.686  -3.199   7.680  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.015  -3.018  10.321  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      10.647  -2.856   9.672  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.681  -1.417   9.998  1.00  0.00           H  
ATOM    851  N   THR A  61       6.728  -2.063   8.573  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.309  -2.392   8.626  1.00  0.00           C  
ATOM    853  C   THR A  61       4.655  -2.227   7.259  1.00  0.00           C  
ATOM    854  O   THR A  61       3.482  -1.865   7.161  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.566  -1.511   9.648  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.887  -0.133   9.432  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.933  -1.905  11.071  1.00  0.00           C  
ATOM    858  H   THR A  61       7.014  -1.146   8.768  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.218  -3.423   8.937  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.503  -1.651   9.515  1.00  0.00           H  
ATOM    861  HG1 THR A  61       4.903   0.328  10.274  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.756  -1.295  11.412  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.223  -2.945  11.092  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.081  -1.755  11.717  1.00  0.00           H  
ATOM    865  N   SER A  62       5.419  -2.497   6.206  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.914  -2.375   4.843  1.00  0.00           C  
ATOM    867  C   SER A  62       4.024  -1.144   4.702  1.00  0.00           C  
ATOM    868  O   SER A  62       2.982  -1.191   4.048  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.133  -3.631   4.453  1.00  0.00           C  
ATOM    870  OG  SER A  62       5.005  -4.725   4.230  1.00  0.00           O  
ATOM    871  H   SER A  62       6.346  -2.781   6.349  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.762  -2.269   4.183  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.448  -3.888   5.247  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.577  -3.438   3.547  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.733  -4.446   3.670  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.443  -0.045   5.320  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.683   1.199   5.264  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.177   2.088   4.127  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.165   2.807   4.273  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.790   1.947   6.594  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.988   1.308   7.717  1.00  0.00           C  
ATOM    882  CD  GLN A  63       1.528   1.715   7.696  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.767   1.296   6.823  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       1.128   2.536   8.660  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.281  -0.070   5.826  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.649   0.948   5.085  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.826   1.978   6.894  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.432   2.956   6.456  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       3.048   0.234   7.619  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.417   1.606   8.662  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       1.790   2.830   9.321  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       0.190   2.815   8.671  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.483   2.032   2.995  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.851   2.832   1.834  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.800   4.322   2.155  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.747   4.953   2.060  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.927   2.545   0.636  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.003   1.067   0.248  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.299   3.428  -0.545  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.036   0.679  -0.848  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.705   1.439   2.940  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.861   2.569   1.555  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.914   2.781   0.927  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.000   0.843  -0.096  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.782   0.462   1.116  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.815   4.308  -0.187  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.946   2.880  -1.213  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.404   3.724  -1.070  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.587   0.424  -1.741  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.451  -0.171  -0.529  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.377   1.510  -1.058  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.946   4.880   2.533  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.033   6.297   2.866  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.579   7.099   1.688  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.599   6.740   1.099  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.923   6.501   4.093  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.281   6.072   5.376  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.509   4.843   5.958  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.414   6.717   6.192  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.809   4.750   7.074  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.137   5.875   7.240  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.752   4.325   2.590  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.038   6.647   3.092  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.831   5.929   3.970  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.171   7.549   4.179  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.095   4.142   5.604  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       4.015   7.711   6.046  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.790   3.900   7.740  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.474   6.037   7.942  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.894   8.186   1.350  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.308   9.038   0.243  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.584   9.801   0.591  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.728  10.316   1.700  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.194  10.023  -0.115  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.924  11.325   1.130  1.00  0.00           S  
ATOM    936  H   CYS A  66       4.088   8.421   1.858  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.504   8.405  -0.609  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.439  10.509  -1.049  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.267   9.481  -0.230  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.505   9.868  -0.364  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.767  10.568  -0.159  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.586  11.770   0.762  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.294  11.912   1.758  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.370  11.045  -1.494  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.588   9.857  -2.434  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.678  11.782  -1.251  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.556   8.828  -1.893  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.332   9.437  -1.227  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.460   9.878   0.299  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.676  11.733  -1.951  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.644   9.364  -2.606  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.978  10.219  -3.374  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.493  12.846  -1.230  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.096  11.471  -0.305  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.373  11.553  -2.045  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.305   8.610  -2.640  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      11.034   9.215  -1.005  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      10.019   7.923  -1.647  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.631  12.630   0.422  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.356  13.819   1.220  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.361  13.488   2.710  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.180  14.006   3.469  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.008  14.425   0.825  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.000  15.041  -0.563  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.741  14.020  -1.654  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.655  13.404  -1.644  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       6.624  13.838  -2.518  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.100  12.461  -0.384  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.135  14.539   1.021  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.255  13.650   0.857  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.750  15.193   1.539  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       5.227  15.794  -0.605  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.960  15.503  -0.743  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.441  12.622   3.120  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.338  12.221   4.518  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.570  11.430   4.948  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.301  11.842   5.850  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.077  11.384   4.740  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.837  12.240   4.907  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.959  13.363   5.439  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.744  11.786   4.507  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.816  12.243   2.467  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.274  13.117   5.117  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.931  10.734   3.889  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.202  10.784   5.629  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.794  10.293   4.298  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.936   9.443   4.615  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.152  10.285   4.991  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.810  10.029   5.999  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.273   8.542   3.425  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.526   7.736   3.620  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.520   6.605   4.419  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.709   8.111   3.004  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.671   5.861   4.600  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.863   7.371   3.181  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.844   6.245   3.981  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.175  10.018   3.589  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.665   8.827   5.458  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.458   7.853   3.262  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.404   9.154   2.545  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.602   6.303   4.905  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.725   8.992   2.379  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.653   4.981   5.227  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.779   7.674   2.696  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.744   5.665   4.120  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.445  11.290   4.172  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.581  12.170   4.417  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.441  12.877   5.762  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.379  12.910   6.558  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.706  13.202   3.296  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.491  12.714   2.117  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.395  13.279   0.863  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.390  11.708   2.007  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.201  12.641   0.033  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.816  11.684   0.702  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.882  11.444   3.384  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.473  11.563   4.436  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.719  13.468   2.949  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.197  14.085   3.680  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.822  14.034   0.618  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.713  11.047   2.799  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.334  12.864  -1.015  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.404  11.007   0.307  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.263  13.443   6.007  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.001  14.151   7.254  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.919  13.177   8.426  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.719  13.242   9.359  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.700  14.949   7.149  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.837  16.234   6.348  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.480  16.857   6.059  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.604  18.159   5.409  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       7.851  18.312   4.113  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       8.001  17.250   3.333  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       7.950  19.529   3.594  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.554  13.383   5.333  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.819  14.834   7.427  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.951  14.333   6.673  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.367  15.204   8.143  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.431  16.937   6.912  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       9.329  16.013   5.413  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       6.924  16.194   5.414  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       6.950  16.980   6.992  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       7.497  18.957   5.966  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       7.927  16.332   3.721  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       8.186  17.368   2.357  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       7.837  20.332   4.178  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       8.136  19.643   2.619  1.00  0.00           H  
ATOM   1048  N   LYS A  73       8.946  12.274   8.371  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.758  11.285   9.425  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.099  10.739   9.905  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.320  10.572  11.104  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       7.878  10.137   8.926  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.278   9.300  10.042  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.461   8.142   9.494  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.354   7.031   8.965  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       7.843   6.144  10.057  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.339  12.272   7.600  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.265  11.772  10.253  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.070  10.548   8.338  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.474   9.489   8.299  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       8.076   8.905  10.653  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.637   9.927  10.646  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.841   7.744  10.284  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.835   8.503   8.690  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       6.791   6.440   8.258  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.203   7.476   8.467  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       8.819   6.397  10.312  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       7.824   5.152   9.747  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       7.238   6.245  10.897  1.00  0.00           H  
ATOM   1070  N   PHE A  74      10.993  10.465   8.960  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.313   9.939   9.287  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.244  11.055   9.753  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.008  10.884  10.702  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.918   9.230   8.073  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.453   7.811   7.914  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.114   7.527   7.693  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.353   6.760   7.987  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.683   6.222   7.546  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.927   5.454   7.840  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.591   5.184   7.621  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.759  10.620   8.021  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.196   9.226  10.088  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.646   9.770   7.178  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.993   9.220   8.170  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.403   8.339   7.634  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.399   6.969   8.159  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.637   6.016   7.374  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.639   4.644   7.899  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      11.256   4.164   7.506  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.172  12.198   9.078  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      14.006  13.342   9.423  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.153  14.546   9.808  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.315  15.000   9.028  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.926  13.694   8.264  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.543  12.273   8.331  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.620  13.065  10.268  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      15.780  13.031   8.270  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.391  13.584   7.333  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      15.263  14.714   8.368  1.00  0.00           H  
ATOM   1100  N   SER A  76      13.371  15.060  11.014  1.00  0.00           N  
ATOM   1101  CA  SER A  76      12.618  16.209  11.504  1.00  0.00           C  
ATOM   1102  C   SER A  76      11.147  15.853  11.697  1.00  0.00           C  
ATOM   1103  O   SER A  76      10.259  16.628  11.346  1.00  0.00           O  
ATOM   1104  CB  SER A  76      12.748  17.382  10.530  1.00  0.00           C  
ATOM   1105  OG  SER A  76      14.108  17.691  10.281  1.00  0.00           O  
ATOM   1106  H   SER A  76      14.053  14.653  11.590  1.00  0.00           H  
ATOM   1107  HA  SER A  76      13.035  16.496  12.457  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      12.273  17.124   9.595  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      12.264  18.251  10.952  1.00  0.00           H  
ATOM   1110  HG  SER A  76      14.446  17.115   9.591  1.00  0.00           H  
ATOM   1111  N   GLY A  77      10.899  14.673  12.258  1.00  0.00           N  
ATOM   1112  CA  GLY A  77       9.535  14.234  12.488  1.00  0.00           C  
ATOM   1113  C   GLY A  77       9.188  14.170  13.962  1.00  0.00           C  
ATOM   1114  O   GLY A  77       9.126  15.188  14.652  1.00  0.00           O  
ATOM   1115  H   GLY A  77      11.648  14.097  12.517  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77       8.860  14.920  11.999  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77       9.408  13.251  12.058  1.00  0.00           H  
ATOM   1118  N   PRO A  78       8.952  12.950  14.467  1.00  0.00           N  
ATOM   1119  CA  PRO A  78       8.604  12.729  15.873  1.00  0.00           C  
ATOM   1120  C   PRO A  78       9.777  12.997  16.810  1.00  0.00           C  
ATOM   1121  O   PRO A  78       9.588  13.249  18.000  1.00  0.00           O  
ATOM   1122  CB  PRO A  78       8.215  11.249  15.914  1.00  0.00           C  
ATOM   1123  CG  PRO A  78       8.944  10.634  14.769  1.00  0.00           C  
ATOM   1124  CD  PRO A  78       9.008  11.692  13.703  1.00  0.00           C  
ATOM   1125  HA  PRO A  78       7.760  13.333  16.173  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78       8.523  10.818  16.856  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78       7.146  11.151  15.799  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78       9.938  10.351  15.077  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78       8.401   9.773  14.409  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78       9.934  11.617  13.152  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78       8.162  11.609  13.036  1.00  0.00           H  
ATOM   1132  N   SER A  79      10.988  12.940  16.266  1.00  0.00           N  
ATOM   1133  CA  SER A  79      12.192  13.174  17.054  1.00  0.00           C  
ATOM   1134  C   SER A  79      13.251  13.898  16.228  1.00  0.00           C  
ATOM   1135  O   SER A  79      13.168  13.949  15.001  1.00  0.00           O  
ATOM   1136  CB  SER A  79      12.753  11.848  17.573  1.00  0.00           C  
ATOM   1137  OG  SER A  79      13.409  11.133  16.540  1.00  0.00           O  
ATOM   1138  H   SER A  79      11.074  12.735  15.311  1.00  0.00           H  
ATOM   1139  HA  SER A  79      11.922  13.795  17.895  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      13.460  12.045  18.364  1.00  0.00           H  
ATOM   1141  HB3 SER A  79      11.943  11.244  17.956  1.00  0.00           H  
ATOM   1142  HG  SER A  79      12.900  11.203  15.729  1.00  0.00           H  
ATOM   1143  N   SER A  80      14.245  14.457  16.910  1.00  0.00           N  
ATOM   1144  CA  SER A  80      15.319  15.182  16.241  1.00  0.00           C  
ATOM   1145  C   SER A  80      16.483  14.251  15.916  1.00  0.00           C  
ATOM   1146  O   SER A  80      16.913  14.153  14.767  1.00  0.00           O  
ATOM   1147  CB  SER A  80      15.805  16.338  17.117  1.00  0.00           C  
ATOM   1148  OG  SER A  80      14.853  17.388  17.150  1.00  0.00           O  
ATOM   1149  H   SER A  80      14.255  14.382  17.888  1.00  0.00           H  
ATOM   1150  HA  SER A  80      14.924  15.581  15.318  1.00  0.00           H  
ATOM   1151  HB2 SER A  80      15.966  15.982  18.123  1.00  0.00           H  
ATOM   1152  HB3 SER A  80      16.733  16.722  16.718  1.00  0.00           H  
ATOM   1153  HG  SER A  80      15.218  18.135  17.630  1.00  0.00           H  
ATOM   1154  N   GLY A  81      16.989  13.567  16.938  1.00  0.00           N  
ATOM   1155  CA  GLY A  81      18.098  12.652  16.742  1.00  0.00           C  
ATOM   1156  C   GLY A  81      17.854  11.679  15.606  1.00  0.00           C  
ATOM   1157  O   GLY A  81      18.778  10.967  15.217  1.00  0.00           O  
ATOM   1158  H   GLY A  81      16.605  13.684  17.832  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81      18.988  13.224  16.527  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      18.254  12.092  17.653  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -8.957  -1.233  -4.141  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.309  11.057   2.673  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -34.014   1.391   9.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.705   0.781   9.941  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.063   0.461   8.606  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.747   0.084   7.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.470   1.367   8.929  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.063   1.457  10.485  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.808  -0.135  10.505  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.745   0.615   8.533  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.011   0.345   7.302  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.945  -1.153   7.025  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.620  -1.946   7.909  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.596   0.921   7.391  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.771   0.409   6.358  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.255   0.918   9.326  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.536   0.827   6.491  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.641   1.996   7.299  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.163   0.659   8.345  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.716  -0.546   6.436  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.258  -1.535   5.791  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.239  -2.939   5.397  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.876  -3.326   4.830  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.980  -2.491   4.714  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.331  -3.215   4.362  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.621  -3.058   4.928  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.509  -0.856   5.130  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.431  -3.533   6.278  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.226  -2.525   3.539  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.231  -4.227   3.999  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.181  -3.789   4.657  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.728  -4.599   4.478  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.473  -5.076   3.928  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.638  -5.686   2.550  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.755  -5.802   2.045  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.478  -5.221   4.594  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.783  -4.248   3.864  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.063  -5.823   4.592  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.524  -6.074   1.939  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.549  -6.670   0.608  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.529  -7.799   0.498  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.442  -7.725   1.070  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.266  -5.607  -0.455  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.963  -6.203  -1.705  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.663  -5.955   2.393  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.537  -7.075   0.445  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.135  -4.977  -0.572  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.425  -5.005  -0.143  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.204  -6.783  -1.607  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.890  -8.844  -0.240  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.009  -9.991  -0.422  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.722  -9.581  -1.132  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.684  -8.577  -1.842  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.719 -11.084  -1.223  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.917 -11.488  -0.583  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.770  -8.843  -0.671  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.760 -10.377   0.555  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.959 -10.709  -2.206  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.067 -11.941  -1.314  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.655 -11.380  -1.187  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.667 -10.365  -0.932  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.392 -10.068  -1.558  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.520 -11.299  -1.711  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.343 -11.281  -1.354  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.756 -11.153  -0.355  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.573  -9.644  -2.534  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.868  -9.343  -0.953  1.00  0.00           H  
ATOM     66  N   GLU A   8     -21.100 -12.371  -2.241  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.368 -13.616  -2.438  1.00  0.00           C  
ATOM     68  C   GLU A   8     -19.355 -13.479  -3.571  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.504 -12.634  -4.452  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -21.336 -14.761  -2.741  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.259 -15.101  -1.583  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.428 -15.970  -2.004  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.423 -15.419  -2.519  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.348 -17.202  -1.817  1.00  0.00           O  
ATOM     75  H   GLU A   8     -22.042 -12.323  -2.506  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.839 -13.838  -1.523  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -21.944 -14.487  -3.591  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.765 -15.644  -2.989  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.692 -15.627  -0.830  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.645 -14.182  -1.165  1.00  0.00           H  
ATOM     81  N   GLY A   9     -18.323 -14.317  -3.539  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -17.300 -14.273  -4.567  1.00  0.00           C  
ATOM     83  C   GLY A   9     -17.396 -15.438  -5.531  1.00  0.00           C  
ATOM     84  O   GLY A   9     -16.488 -16.267  -5.607  1.00  0.00           O  
ATOM     85  H   GLY A   9     -18.256 -14.970  -2.812  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -17.401 -13.351  -5.121  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -16.329 -14.291  -4.094  1.00  0.00           H  
ATOM     88  N   CYS A  10     -18.499 -15.504  -6.269  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.711 -16.579  -7.232  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.871 -16.361  -8.486  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.001 -17.169  -8.812  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.192 -16.673  -7.605  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.627 -18.164  -8.530  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.187 -14.815  -6.164  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.407 -17.505  -6.766  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -20.784 -16.662  -6.702  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.457 -15.819  -8.211  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -21.903 -18.432  -8.294  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.138 -15.264  -9.186  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.410 -14.941 -10.407  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.904 -15.066 -10.192  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.340 -14.446  -9.291  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.754 -13.524 -10.871  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.044 -13.115 -12.142  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.421 -13.640 -13.372  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.998 -12.201 -12.113  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.775 -13.269 -14.535  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.347 -11.823 -13.271  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.739 -12.360 -14.480  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.094 -11.987 -15.637  1.00  0.00           O  
ATOM    111  H   TYR A  11     -18.843 -14.658  -8.876  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.713 -15.643 -11.170  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.816 -13.460 -11.050  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -17.480 -12.823 -10.097  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.234 -14.351 -13.412  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.693 -11.783 -11.165  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.082 -13.689 -15.482  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.535 -11.112 -13.229  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.427 -12.642 -15.856  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.259 -15.872 -11.029  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.819 -16.079 -10.934  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.179 -16.132 -12.317  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.745 -16.694 -13.253  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.487 -17.378 -10.177  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.028 -17.322  -8.756  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -14.042 -18.584 -10.920  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.764 -16.339 -11.728  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.398 -15.249 -10.384  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.413 -17.477 -10.125  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.205 -17.309  -8.058  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.622 -16.428  -8.632  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.642 -18.191  -8.571  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.326 -18.910 -11.660  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -14.226 -19.386 -10.220  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.966 -18.313 -11.407  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.994 -15.542 -12.437  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.275 -15.524 -13.705  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.867 -14.965 -13.529  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.446 -14.651 -12.415  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.043 -14.710 -14.736  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.593 -15.110 -11.654  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.205 -16.541 -14.064  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.457 -15.374 -15.480  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.842 -14.173 -14.247  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.374 -14.008 -15.211  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.141 -14.844 -14.636  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.779 -14.325 -14.605  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.766 -12.836 -14.281  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.608 -11.998 -15.171  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.059 -14.554 -15.947  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.871 -14.076 -17.026  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.752 -16.030 -16.152  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.531 -15.112 -15.494  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.238 -14.856 -13.835  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.128 -14.006 -15.937  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.312 -13.866 -17.778  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.092 -16.336 -17.130  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.258 -16.611 -15.396  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -5.687 -16.189 -16.076  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.931 -12.511 -13.004  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.938 -11.121 -12.563  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.369 -10.994 -11.153  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.760 -11.730 -10.248  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.360 -10.558 -12.604  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.434 -11.398 -11.912  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.413 -11.160 -10.410  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.808 -11.083 -12.485  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.052 -13.222 -12.341  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.316 -10.555 -13.240  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.345  -9.588 -12.132  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.641 -10.449 -13.641  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.230 -12.446 -12.086  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.603 -10.490 -10.163  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.271 -12.100  -9.898  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.351 -10.721 -10.102  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.998 -10.023 -12.402  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.561 -11.628 -11.933  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.840 -11.375 -13.524  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.446 -10.054 -10.975  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.825  -9.831  -9.674  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.788  -9.122  -8.726  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.622  -8.323  -9.152  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.546  -9.007  -9.830  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.523  -9.640 -10.758  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.102  -9.220 -10.434  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.515  -9.792  -9.491  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.577  -8.319 -11.121  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.176  -9.499 -11.735  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.573 -10.795  -9.257  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.804  -8.034 -10.221  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.091  -8.884  -8.858  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.593 -10.714 -10.671  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.746  -9.346 -11.773  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.667  -9.421  -7.437  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.525  -8.814  -6.427  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.779  -7.724  -5.663  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.676  -7.946  -5.164  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.032  -9.878  -5.451  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.363 -10.488  -5.855  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.849 -11.497  -4.827  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.265 -11.963  -5.129  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.719 -13.011  -4.174  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.983 -10.066  -7.158  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.369  -8.369  -6.932  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.300 -10.670  -5.390  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.147  -9.429  -4.475  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.097  -9.701  -5.945  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.247 -10.986  -6.807  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.190 -12.353  -4.837  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.831 -11.038  -3.849  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.930 -11.116  -5.064  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.291 -12.365  -6.131  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.105 -13.019  -3.334  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.682 -13.947  -4.625  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.697 -12.821  -3.873  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.388  -6.546  -5.576  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.783  -5.422  -4.873  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.385  -5.818  -3.454  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.172  -6.419  -2.723  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.751  -4.238  -4.832  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.095  -2.770  -3.975  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.267  -6.430  -5.995  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.895  -5.131  -5.414  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.993  -3.945  -5.843  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.655  -4.539  -4.324  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.159  -5.476  -3.072  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.658  -5.793  -1.740  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.894  -4.637  -0.775  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.195  -4.500   0.230  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.177  -6.138  -1.802  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.579  -4.998  -3.699  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.190  -6.663  -1.382  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.873  -6.228  -2.835  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.606  -5.356  -1.324  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.004  -7.074  -1.292  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.883  -3.805  -1.085  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.211  -2.659  -0.246  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.657  -2.721   0.229  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.950  -2.456   1.396  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.984  -1.332  -0.995  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.603  -1.198  -1.349  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.411  -0.149  -0.140  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.405  -3.967  -1.899  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.558  -2.679   0.614  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.580  -1.339  -1.897  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.092  -1.879  -0.905  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.125  -0.325   0.887  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.482  -0.028  -0.200  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.927   0.747  -0.498  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.560  -3.073  -0.680  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.977  -3.170  -0.354  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.470  -4.608  -0.493  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.577  -4.939  -0.068  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.795  -2.249  -1.262  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.612  -2.603  -3.040  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.265  -3.272  -1.595  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.105  -2.856   0.671  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.842  -2.349  -1.014  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.488  -1.227  -1.096  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.640  -5.457  -1.091  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.992  -6.858  -1.289  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.096  -6.998  -2.333  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.104  -7.665  -2.100  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.442  -7.485   0.032  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.526  -7.192   1.073  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.772  -5.132  -1.409  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.112  -7.374  -1.642  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.411  -7.094   0.301  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.505  -8.557  -0.085  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.007  -7.051   1.892  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.897  -6.365  -3.485  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.875  -6.418  -4.565  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.210  -6.798  -5.883  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.059  -6.450  -6.149  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.583  -5.070  -4.707  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.639  -4.822  -3.642  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.455  -3.572  -3.908  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.138  -3.468  -4.927  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.387  -2.615  -2.991  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.073  -5.850  -3.611  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.605  -7.173  -4.314  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.848  -4.282  -4.644  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.062  -5.028  -5.674  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.308  -5.670  -3.612  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.150  -4.718  -2.685  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.822  -2.767  -2.204  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.904  -1.796  -3.138  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.949  -7.529  -6.731  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.451  -7.972  -8.036  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.292  -6.816  -9.018  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.257  -6.120  -9.334  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.535  -8.939  -8.520  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.774  -8.502  -7.818  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.329  -7.979  -6.480  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.512  -8.498  -7.945  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.639  -8.859  -9.593  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.266  -9.950  -8.253  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.260  -7.721  -8.382  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.439  -9.343  -7.689  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.953  -7.154  -6.170  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.348  -8.768  -5.741  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.068  -6.618  -9.498  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.784  -5.548 -10.446  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.302  -5.894 -11.838  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.082  -6.998 -12.338  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.274  -5.257 -10.530  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.689  -5.075  -9.128  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.019  -4.021 -11.380  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.191  -5.278  -9.067  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.340  -7.207  -9.209  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.284  -4.655 -10.099  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.794  -6.098 -11.006  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.901  -4.076  -8.782  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.148  -5.788  -8.459  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.632  -4.063 -12.268  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.269  -3.137 -10.813  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.978  -3.987 -11.662  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.922  -6.150  -9.645  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.693  -4.409  -9.470  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.889  -5.422  -8.039  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.990  -4.943 -12.460  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.538  -5.145 -13.796  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.191  -3.975 -14.711  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.827  -4.167 -15.871  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.056  -5.318 -13.725  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.571  -6.298 -12.670  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.070  -6.132 -12.474  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.239  -7.730 -13.064  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.133  -4.084 -12.011  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.100  -6.045 -14.201  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.490  -4.352 -13.519  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.395  -5.664 -14.692  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.087  -6.089 -11.727  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.344  -6.473 -11.488  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.597  -6.713 -13.216  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.334  -5.089 -12.581  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.631  -8.407 -12.321  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.166  -7.846 -13.127  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.682  -7.951 -14.023  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.302  -2.762 -14.179  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.997  -1.560 -14.946  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.513  -1.500 -15.293  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.131  -1.636 -16.456  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.401  -0.312 -14.160  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.902  -0.101 -14.140  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.639  -1.097 -13.982  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.340   1.060 -14.280  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.597  -2.674 -13.248  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.567  -1.597 -15.862  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.056  -0.409 -13.141  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.939   0.554 -14.611  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.681  -1.293 -14.278  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.239  -1.212 -14.476  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.493  -1.883 -13.326  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.915  -1.806 -12.172  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.800   0.248 -14.599  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.301   0.449 -14.452  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.817   1.645 -15.256  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.425   1.975 -14.963  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.390   1.329 -15.489  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -2.591   0.324 -16.331  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.153   1.688 -15.174  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.045  -1.192 -13.374  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.000  -1.729 -15.394  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.097   0.621 -15.568  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.296   0.826 -13.833  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.070   0.613 -13.410  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.793  -0.438 -14.800  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.909   1.417 -16.307  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.437   2.497 -15.018  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.254   2.714 -14.344  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.522   0.052 -16.571  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -1.810  -0.160 -16.727  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.998   2.445 -14.540  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.375   1.201 -15.570  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.385  -2.540 -13.650  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.581  -3.224 -12.644  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.248  -2.514 -12.430  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.402  -2.475 -13.324  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.312  -4.688 -13.038  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.566  -5.536 -12.818  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.143  -5.245 -12.240  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.435  -6.953 -13.332  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.100  -2.565 -14.587  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.133  -3.217 -11.716  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.048  -4.714 -14.084  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.780  -5.586 -11.762  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.399  -5.073 -13.328  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.294  -6.301 -12.069  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.228  -5.099 -12.794  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.077  -4.733 -11.292  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.805  -6.961 -14.209  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.997  -7.575 -12.567  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.413  -7.334 -13.589  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.067  -1.955 -11.239  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.835  -1.247 -10.905  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.910  -2.128 -10.071  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.262  -2.544  -8.967  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.154   0.041 -10.145  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.955   0.798  -9.574  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.163   2.300  -9.699  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.720   0.409  -8.122  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.777  -2.019 -10.567  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.337  -0.996 -11.829  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.673   0.704 -10.820  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.807  -0.214  -9.322  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.070   0.537 -10.139  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.961   2.608 -10.713  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.491   2.813  -9.026  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.183   2.544  -9.443  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.321   0.558  -7.874  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.978  -0.631  -7.982  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.334   1.023  -7.481  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.274  -2.406 -10.606  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.250  -3.236  -9.910  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.085  -2.400  -8.945  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.680  -1.395  -9.333  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.165  -3.937 -10.917  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.413  -4.731 -11.973  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.327  -5.714 -12.686  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.578  -6.792 -13.326  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.101  -7.845 -12.671  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.293  -7.960 -11.364  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.429  -8.785 -13.323  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.497  -2.045 -11.489  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.710  -3.982  -9.347  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.766  -3.193 -11.418  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.815  -4.614 -10.383  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.614  -5.279 -11.496  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.999  -4.046 -12.698  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.888  -5.182 -13.439  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       3.008  -6.140 -11.964  1.00  0.00           H  
ATOM    433  HE  ARG A  31       1.425  -6.728 -14.291  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.798  -7.253 -10.870  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       0.932  -8.753 -10.873  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       0.282  -8.702 -14.309  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       0.070  -9.577 -12.830  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.123  -2.822  -7.685  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.886  -2.114  -6.665  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.325  -3.059  -5.552  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.507  -3.771  -4.971  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.065  -0.968  -6.092  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.628  -3.630  -7.437  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.764  -1.695  -7.135  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.189  -0.812  -6.706  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.760  -1.211  -5.085  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.661  -0.068  -6.081  1.00  0.00           H  
ATOM    448  N   MET A  33       4.622  -3.062  -5.261  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.169  -3.921  -4.217  1.00  0.00           C  
ATOM    450  C   MET A  33       5.008  -5.392  -4.584  1.00  0.00           C  
ATOM    451  O   MET A  33       4.933  -6.255  -3.711  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.479  -3.638  -2.881  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.645  -2.204  -2.403  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.216  -1.930  -1.562  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.277  -1.529  -2.948  1.00  0.00           C  
ATOM    456  H   MET A  33       5.226  -2.472  -5.759  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.221  -3.698  -4.123  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.424  -3.840  -2.984  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.892  -4.295  -2.130  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.591  -1.545  -3.257  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.841  -1.972  -1.720  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.633  -2.441  -3.405  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.719  -0.957  -3.675  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.119  -0.948  -2.601  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.956  -5.672  -5.883  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.803  -7.040  -6.342  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.351  -7.463  -6.433  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.980  -8.259  -7.296  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.021  -4.943  -6.535  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.257  -7.134  -7.318  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.315  -7.697  -5.654  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.524  -6.931  -5.538  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.103  -7.258  -5.520  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.325  -6.352  -6.469  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.880  -5.418  -7.046  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.547  -7.125  -4.100  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.564  -8.426  -3.317  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.070  -8.260  -1.946  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.953  -7.826  -0.908  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       0.308  -7.414   0.369  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.879  -6.303  -4.875  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.994  -8.281  -5.846  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.137  -6.398  -3.562  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.474  -6.777  -4.158  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.013  -9.175  -3.867  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.588  -8.749  -3.193  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.845  -7.510  -2.005  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.502  -9.203  -1.641  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.622  -8.650  -0.713  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.516  -6.992  -1.302  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       1.010  -6.974   0.999  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.099  -8.243   0.848  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.451  -6.728   0.182  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.965  -6.635  -6.624  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.820  -5.844  -7.500  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.796  -4.994  -6.693  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.453  -5.487  -5.776  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.576  -6.751  -8.459  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.350  -7.393  -6.137  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.187  -5.191  -8.084  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.050  -6.151  -9.223  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.886  -7.441  -8.921  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.328  -7.303  -7.916  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.885  -3.715  -7.040  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.778  -2.795  -6.345  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.506  -1.890  -7.335  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.093  -1.753  -8.487  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.993  -1.946  -5.344  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.086  -2.756  -4.444  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.025  -3.483  -4.967  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.292  -2.794  -3.070  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.194  -4.225  -4.149  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.466  -3.531  -2.244  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.419  -4.245  -2.789  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.406  -4.982  -1.969  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.335  -3.380  -7.779  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.508  -3.383  -5.809  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.379  -1.241  -5.883  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.687  -1.407  -4.717  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.851  -3.465  -6.034  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.114  -2.234  -2.647  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.626  -4.784  -4.575  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.642  -3.548  -1.179  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.312  -4.683  -2.075  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.590  -1.274  -6.876  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.376  -0.381  -7.720  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.631   0.927  -7.969  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.841   1.386  -7.144  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.731  -0.094  -7.072  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.721  -1.206  -7.235  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.523  -1.656  -6.208  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.037  -1.959  -8.315  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.288  -2.639  -6.648  1.00  0.00           C  
ATOM    534  NE2 HIS A  38     -10.013  -2.842  -7.924  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.869  -1.424  -5.949  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.537  -0.875  -8.667  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.589   0.071  -6.014  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.154   0.796  -7.517  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.601  -1.881  -9.301  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.016  -3.184  -6.065  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.376  -3.569  -8.471  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.886   1.542  -9.133  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.249   2.805  -9.518  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.738   3.980  -8.678  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.352   5.125  -8.911  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.667   2.982 -10.980  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.939   2.218 -11.106  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.816   1.052 -10.164  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.172   2.742  -9.454  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.813   4.033 -11.190  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.901   2.583 -11.628  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.772   2.843 -10.822  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.058   1.869 -12.121  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.777   0.812  -9.734  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.406   0.195 -10.677  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.589   3.688  -7.699  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.116   4.732  -6.839  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.948   4.410  -5.367  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.908   5.310  -4.528  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.861   2.757  -7.560  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.601   5.656  -7.055  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.168   4.859  -7.050  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.851   3.122  -5.052  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.689   2.683  -3.672  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.294   3.018  -3.154  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.132   3.465  -2.018  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.937   1.177  -3.562  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.699   0.712  -3.559  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.890   2.451  -5.766  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.418   3.203  -3.069  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.469   0.680  -4.399  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.499   0.814  -2.644  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.288   2.800  -3.995  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.906   3.079  -3.623  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.744   4.531  -3.182  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.839   5.453  -3.993  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.970   2.782  -4.797  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.574   2.425  -4.374  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.291   1.169  -3.862  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.456   3.344  -4.490  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.993   0.837  -3.472  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.742   3.019  -4.102  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.011   1.763  -3.593  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.481   2.442  -4.887  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.650   2.433  -2.797  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.367   1.954  -5.364  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.913   3.654  -5.431  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.086   0.443  -3.768  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.247   4.327  -4.888  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.200  -0.145  -3.075  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.535   3.745  -4.198  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.014   1.507  -3.289  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.498   4.727  -1.890  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.324   6.065  -1.340  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.484   6.032  -0.069  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.451   5.025   0.640  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.680   6.725  -1.029  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.320   6.042   0.055  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.585   6.706  -2.251  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.434   3.952  -1.294  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.816   6.666  -2.080  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.506   7.753  -0.743  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -4.900   5.360  -0.294  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -5.551   7.114  -1.991  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.704   5.690  -2.596  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -4.143   7.303  -3.035  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.805   7.138   0.215  1.00  0.00           N  
ATOM    608  CA  CYS A  44       0.036   7.237   1.402  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.730   6.802   2.649  1.00  0.00           C  
ATOM    610  O   CYS A  44      -1.956   6.701   2.634  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.543   8.669   1.576  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.855   8.847   2.828  1.00  0.00           S  
ATOM    613  H   CYS A  44      -0.871   7.909  -0.388  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.881   6.579   1.266  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.940   9.019   0.634  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.281   9.302   1.871  1.00  0.00           H  
ATOM    617  N   VAL A  45       0.004   6.545   3.727  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.605   6.122   4.983  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.763   7.298   5.940  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.590   7.264   6.851  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.229   5.024   5.669  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.316   3.789   4.785  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.617   5.544   6.010  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.978   6.643   3.677  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.582   5.718   4.761  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.265   4.747   6.589  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       0.073   4.057   3.768  1.00  0.00           H  
ATOM    628 HG12 VAL A  45       1.318   3.388   4.824  1.00  0.00           H  
ATOM    629 HG13 VAL A  45      -0.384   3.045   5.137  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       2.338   4.750   5.889  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.868   6.362   5.350  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.631   5.891   7.033  1.00  0.00           H  
ATOM    633  N   VAL A  46       0.037   8.339   5.728  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.014   9.527   6.571  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.947  10.579   5.982  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.041  10.813   6.497  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.385  10.144   6.757  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.279  11.530   7.376  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.258   9.236   7.610  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.676   8.306   4.986  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.387   9.232   7.542  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.845  10.242   5.785  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.623  12.142   6.776  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.882  11.448   8.377  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       2.259  11.983   7.412  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       3.281   9.576   7.565  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.914   9.262   8.634  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.198   8.224   7.237  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.508  11.211   4.899  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.303  12.239   4.238  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.434  11.614   3.426  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.447  12.259   3.152  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.417  13.091   3.327  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.391  12.156   1.989  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.373  10.981   4.535  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.731  12.870   5.002  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -1.021  13.862   2.870  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.358  13.553   3.921  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.254  10.353   3.043  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.259   9.640   2.263  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.398  10.248   0.871  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.507  10.410   0.362  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.608   9.669   2.982  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.539   9.200   4.403  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.568   7.867   4.758  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.441   9.894   5.561  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.492   7.763   6.073  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.413   8.978   6.584  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.426   9.893   3.292  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -2.935   8.615   2.164  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -4.985  10.680   2.986  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.303   9.032   2.455  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.636   7.112   4.139  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.393  10.969   5.662  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.493   6.841   6.635  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.433   9.190   7.540  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.266  10.583   0.261  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.263  11.175  -1.072  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.044  10.108  -2.140  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.407   9.086  -1.890  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.174  12.245  -1.175  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.220  11.678  -1.389  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.183  12.741  -1.893  1.00  0.00           C  
ATOM    684  NE  ARG A  49       2.452  12.167  -2.330  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       3.261  12.752  -3.207  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.933  13.922  -3.737  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       4.400  12.166  -3.554  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.413  10.430   0.718  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.225  11.637  -1.232  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.404  12.898  -2.004  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.168  12.824  -0.263  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.588  11.290  -0.451  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.165  10.880  -2.114  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       0.726  13.255  -2.726  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       1.371  13.444  -1.096  1.00  0.00           H  
ATOM    696  HE  ARG A  49       2.714  11.302  -1.950  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.076  14.366  -3.476  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.545  14.361  -4.396  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       4.650  11.284  -3.156  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       5.007  12.607  -4.214  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.579  10.353  -3.333  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.432   9.405  -4.421  1.00  0.00           C  
ATOM    703  C   GLY A  50      -0.980   9.127  -4.757  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.204  10.052  -4.999  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.077  11.186  -3.474  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.910   8.477  -4.142  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -2.923   9.801  -5.298  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.611   7.851  -4.771  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.758   7.454  -5.078  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.800   6.545  -6.302  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.516   5.543  -6.319  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.385   6.743  -3.878  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.471   7.555  -2.585  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       1.917   6.673  -1.429  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.418   8.733  -2.756  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.275   7.159  -4.570  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.323   8.350  -5.290  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.800   5.859  -3.675  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.389   6.452  -4.154  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.490   7.945  -2.347  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.673   7.154  -0.494  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       2.984   6.517  -1.487  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       1.411   5.720  -1.487  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.438   8.390  -2.662  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.215   9.472  -1.995  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.275   9.171  -3.733  1.00  0.00           H  
ATOM    727  N   ASP A  52       0.031   6.903  -7.324  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.017   6.121  -8.554  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.792   6.795  -9.659  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.780   6.355 -10.807  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.466   5.934  -9.008  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.168   7.254  -9.260  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -1.576   8.121  -9.935  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -3.310   7.419  -8.782  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.517   7.712  -7.250  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.414   5.153  -8.349  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.478   5.361  -9.924  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.009   5.397  -8.245  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.494   7.866  -9.302  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.298   8.584 -10.273  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.531   9.211  -9.655  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.223  10.001 -10.299  1.00  0.00           O  
ATOM    743  H   GLY A  53       1.465   8.172  -8.371  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       2.605   7.897 -11.048  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       1.695   9.364 -10.716  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.808   8.861  -8.404  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.966   9.395  -7.699  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.747   8.286  -7.004  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.246   7.183  -6.785  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.553  10.449  -6.655  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.125  10.186  -6.170  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.670  11.849  -7.239  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.062  10.715  -7.107  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.219   8.227  -7.944  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.608   9.871  -8.427  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.229  10.377  -5.816  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.977   9.122  -6.068  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.987  10.659  -5.209  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       3.767  12.403  -7.029  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       5.514  12.354  -6.793  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.812  11.783  -8.307  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.819  11.732  -6.839  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       2.430  10.688  -8.122  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       1.176  10.102  -7.029  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.006   8.582  -6.646  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.883   7.623  -5.968  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.438   7.343  -4.537  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.708   8.132  -3.937  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.245   8.321  -5.978  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.927   9.774  -6.059  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.669   9.877  -6.876  1.00  0.00           C  
ATOM    772  HA  PRO A  55       7.949   6.693  -6.512  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.781   8.083  -5.070  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.815   7.993  -6.835  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.764  10.170  -5.069  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.734  10.300  -6.547  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.055  10.692  -6.524  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.907  10.007  -7.922  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.883   6.214  -3.994  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.530   5.830  -2.633  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.477   4.754  -2.109  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.285   4.202  -2.857  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.087   5.324  -2.581  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.915   3.945  -3.150  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.112   2.825  -2.358  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.555   3.768  -4.476  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.955   1.554  -2.880  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.395   2.500  -5.003  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.595   1.392  -4.203  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.462   5.626  -4.523  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.619   6.705  -2.008  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.758   5.302  -1.553  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.457   5.997  -3.142  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.392   2.950  -1.323  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.398   4.635  -5.103  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.111   0.690  -2.252  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.114   2.377  -6.038  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.471   0.401  -4.613  1.00  0.00           H  
ATOM    799  N   THR A  57       8.373   4.461  -0.816  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.221   3.454  -0.190  1.00  0.00           C  
ATOM    801  C   THR A  57       8.660   3.026   1.161  1.00  0.00           C  
ATOM    802  O   THR A  57       8.159   3.851   1.926  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.659   3.971   0.003  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.457   2.969   0.644  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.668   5.244   0.836  1.00  0.00           C  
ATOM    806  H   THR A  57       7.711   4.935  -0.271  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.254   2.594  -0.843  1.00  0.00           H  
ATOM    808  HB  THR A  57      11.080   4.190  -0.967  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.488   3.141   1.588  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.731   6.101   0.183  1.00  0.00           H  
ATOM    811 HG22 THR A  57      11.521   5.233   1.499  1.00  0.00           H  
ATOM    812 HG23 THR A  57       9.760   5.300   1.417  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.748   1.732   1.451  1.00  0.00           N  
ATOM    814  CA  VAL A  58       8.251   1.195   2.712  1.00  0.00           C  
ATOM    815  C   VAL A  58       9.385   0.999   3.711  1.00  0.00           C  
ATOM    816  O   VAL A  58      10.548   1.266   3.406  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.527  -0.148   2.504  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.126   0.079   1.957  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.330  -1.048   1.577  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.157   1.124   0.801  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.543   1.902   3.120  1.00  0.00           H  
ATOM    822  HB  VAL A  58       7.440  -0.639   3.462  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.403  -0.072   2.745  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       6.045   1.089   1.581  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.934  -0.620   1.156  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.382  -0.945   1.800  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       8.030  -2.076   1.723  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.149  -0.763   0.552  1.00  0.00           H  
ATOM    829  N   ASP A  59       9.040   0.531   4.905  1.00  0.00           N  
ATOM    830  CA  ASP A  59      10.030   0.297   5.950  1.00  0.00           C  
ATOM    831  C   ASP A  59       9.912  -1.120   6.503  1.00  0.00           C  
ATOM    832  O   ASP A  59      10.731  -1.986   6.198  1.00  0.00           O  
ATOM    833  CB  ASP A  59       9.861   1.314   7.080  1.00  0.00           C  
ATOM    834  CG  ASP A  59      10.784   1.039   8.250  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      12.016   1.032   8.046  1.00  0.00           O  
ATOM    836  OD2 ASP A  59      10.275   0.831   9.371  1.00  0.00           O  
ATOM    837  H   ASP A  59       8.097   0.337   5.088  1.00  0.00           H  
ATOM    838  HA  ASP A  59      11.009   0.419   5.513  1.00  0.00           H  
ATOM    839  HB2 ASP A  59      10.076   2.303   6.701  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.841   1.283   7.434  1.00  0.00           H  
ATOM    841  N   ALA A  60       8.888  -1.348   7.319  1.00  0.00           N  
ATOM    842  CA  ALA A  60       8.663  -2.660   7.914  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.201  -3.076   7.788  1.00  0.00           C  
ATOM    844  O   ALA A  60       6.894  -4.166   7.305  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.088  -2.657   9.375  1.00  0.00           C  
ATOM    846  H   ALA A  60       8.269  -0.617   7.525  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.277  -3.375   7.387  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      10.056  -3.129   9.468  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       9.149  -1.639   9.730  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       8.364  -3.201   9.961  1.00  0.00           H  
ATOM    851  N   THR A  61       6.301  -2.200   8.225  1.00  0.00           N  
ATOM    852  CA  THR A  61       4.872  -2.478   8.163  1.00  0.00           C  
ATOM    853  C   THR A  61       4.295  -2.089   6.806  1.00  0.00           C  
ATOM    854  O   THR A  61       3.150  -1.649   6.711  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.105  -1.727   9.268  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.516  -0.356   9.304  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.346  -2.370  10.625  1.00  0.00           C  
ATOM    858  H   THR A  61       6.608  -1.348   8.599  1.00  0.00           H  
ATOM    859  HA  THR A  61       4.731  -3.538   8.312  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.048  -1.773   9.046  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.085  -0.172   8.552  1.00  0.00           H  
ATOM    862 HG21 THR A  61       3.794  -1.831  11.381  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.400  -2.337  10.857  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.014  -3.397  10.601  1.00  0.00           H  
ATOM    865  N   SER A  62       5.096  -2.256   5.758  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.665  -1.919   4.406  1.00  0.00           C  
ATOM    867  C   SER A  62       3.837  -0.638   4.403  1.00  0.00           C  
ATOM    868  O   SER A  62       2.905  -0.492   3.613  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.852  -3.068   3.806  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.699  -4.053   3.241  1.00  0.00           O  
ATOM    871  H   SER A  62       5.999  -2.611   5.898  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.549  -1.764   3.806  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.255  -3.525   4.581  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.204  -2.681   3.034  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.438  -3.626   2.802  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.185   0.286   5.292  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.474   1.555   5.392  1.00  0.00           C  
ATOM    878  C   GLN A  63       3.961   2.538   4.333  1.00  0.00           C  
ATOM    879  O   GLN A  63       4.622   3.528   4.649  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.656   2.157   6.786  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.795   1.497   7.852  1.00  0.00           C  
ATOM    882  CD  GLN A  63       1.372   2.020   7.858  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       1.070   3.022   8.507  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       0.489   1.342   7.135  1.00  0.00           N  
ATOM    885  H   GLN A  63       4.937   0.111   5.894  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.424   1.360   5.229  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.691   2.056   7.077  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.402   3.206   6.749  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       2.771   0.433   7.668  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.237   1.684   8.819  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       0.801   0.552   6.645  1.00  0.00           H  
ATOM    892 HE22 GLN A  63      -0.438   1.656   7.122  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.631   2.258   3.077  1.00  0.00           N  
ATOM    894  CA  ILE A  64       4.035   3.118   1.972  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.956   4.590   2.363  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.878   5.185   2.368  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.162   2.882   0.726  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.285   1.431   0.257  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.558   3.840  -0.388  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.084   0.944  -0.523  1.00  0.00           C  
ATOM    901  H   ILE A  64       3.103   1.455   2.889  1.00  0.00           H  
ATOM    902  HA  ILE A  64       5.059   2.879   1.720  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.135   3.082   0.991  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.152   1.336  -0.377  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.403   0.791   1.120  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.817   3.805  -1.173  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.617   4.844   0.005  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       4.518   3.551  -0.787  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.406   0.567  -1.483  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.592   0.157   0.027  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.395   1.763  -0.672  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.105   5.173   2.690  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.166   6.577   3.081  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.745   7.429   1.955  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.939   7.361   1.662  1.00  0.00           O  
ATOM    916  CB  HIS A  65       6.010   6.740   4.345  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.336   6.235   5.584  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.737   5.095   6.248  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.284   6.724   6.281  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.960   4.903   7.298  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.069   5.878   7.341  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.931   4.646   2.667  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.160   6.908   3.285  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.935   6.194   4.226  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.232   7.787   4.490  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.480   4.513   5.987  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.717   7.614   6.047  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.038   4.089   8.003  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.320   5.931   7.970  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.891   8.231   1.328  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.316   9.096   0.235  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.619   9.812   0.582  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.767  10.355   1.677  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.227  10.122  -0.085  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.979  11.373   1.216  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.951   8.242   1.608  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.481   8.477  -0.634  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.490  10.643  -0.994  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.289   9.607  -0.230  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.558   9.809  -0.358  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.846  10.459  -0.152  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.701  11.705   0.714  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.371  11.844   1.736  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.499  10.851  -1.491  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.666   9.618  -2.382  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.843  11.522  -1.248  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.339   8.456  -1.686  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.380   9.360  -1.210  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.496   9.757   0.351  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.854  11.560  -1.987  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.695   9.288  -2.715  1.00  0.00           H  
ATOM    952 HG13 ILE A  67      10.265   9.883  -3.241  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.309  11.747  -2.196  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.693  12.436  -0.695  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.480  10.858  -0.683  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.752   7.784  -2.423  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      11.129   8.825  -1.050  1.00  0.00           H  
ATOM    958 HD13 ILE A  67       9.612   7.926  -1.086  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.819  12.609   0.297  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.586  13.844   1.036  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.515  13.576   2.537  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.232  14.195   3.324  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.291  14.510   0.565  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.361  15.039  -0.857  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.255  16.029  -1.167  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.087  15.735  -0.836  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       5.556  17.097  -1.740  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.315  12.442  -0.526  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.413  14.510   0.841  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.489  13.788   0.620  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       6.065  15.336   1.223  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.313  15.531  -0.998  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.282  14.208  -1.542  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.647  12.648   2.926  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.483  12.296   4.331  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.703  11.541   4.849  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.421  12.026   5.724  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.224  11.448   4.522  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.993  12.292   4.791  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       4.153  13.455   5.215  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.870  11.788   4.577  1.00  0.00           O  
ATOM    982  H   ASP A  69       6.104  12.189   2.251  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.377  13.212   4.892  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       5.051  10.866   3.629  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.371  10.781   5.359  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.932  10.351   4.303  1.00  0.00           N  
ATOM    987  CA  PHE A  70       9.064   9.528   4.711  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.282  10.394   5.021  1.00  0.00           C  
ATOM    989  O   PHE A  70      11.012  10.137   5.979  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.409   8.518   3.614  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.684   7.767   3.870  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.728   6.749   4.809  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.839   8.080   3.172  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.900   6.056   5.046  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      13.014   7.391   3.405  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      13.045   6.378   4.344  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.324  10.019   3.609  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.780   8.994   5.604  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.610   7.796   3.536  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.511   9.039   2.674  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.833   6.497   5.359  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.817   8.872   2.438  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.921   5.266   5.782  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.908   7.644   2.855  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.962   5.838   4.528  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.495  11.420   4.204  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.624  12.325   4.391  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.454  13.151   5.663  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.241  13.032   6.601  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.768  13.250   3.183  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.567  12.655   2.064  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.506  13.118   0.767  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.449  11.629   2.055  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.315  12.402   0.008  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.900  11.492   0.765  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.878  11.574   3.459  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.517  11.725   4.483  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.786  13.487   2.800  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.258  14.163   3.493  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.951  13.860   0.450  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.745  11.029   2.904  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.473  12.537  -1.052  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.483  10.775   0.439  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.421  13.988   5.685  1.00  0.00           N  
ATOM   1025  CA  ARG A  72      10.150  14.835   6.840  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.990  13.996   8.104  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.741  14.155   9.067  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.887  15.666   6.604  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       9.085  16.809   5.623  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       7.870  17.724   5.581  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       8.173  19.007   4.952  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       7.340  20.042   4.957  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       6.161  19.945   5.554  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       7.687  21.177   4.363  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.829  14.037   4.906  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.989  15.501   6.968  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       8.112  15.020   6.218  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.562  16.080   7.546  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       9.946  17.387   5.926  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       9.252  16.401   4.637  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       7.088  17.235   5.020  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       7.534  17.899   6.592  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       9.039  19.100   4.505  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       5.897  19.092   6.003  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       5.536  20.727   5.557  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       8.576  21.253   3.911  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       7.060  21.955   4.367  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.008  13.101   8.095  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.749  12.236   9.239  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.055  11.775   9.879  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.281  11.983  11.071  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       7.923  11.021   8.810  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       7.019  10.482   9.905  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       6.220   9.281   9.428  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.058   8.012   9.444  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.211   6.787   9.455  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.443  13.021   7.297  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.188  12.804   9.965  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       7.306  11.300   7.968  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       8.595  10.232   8.506  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.627  10.185  10.747  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       6.334  11.261  10.210  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       5.369   9.145  10.078  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       5.879   9.464   8.419  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.684   7.998   8.565  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       7.679   8.018  10.328  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.392   6.926  10.081  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       6.762   5.975   9.798  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       5.869   6.581   8.495  1.00  0.00           H  
ATOM   1070  N   PHE A  74      10.912  11.149   9.079  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.196  10.659   9.567  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.119  11.819   9.928  1.00  0.00           C  
ATOM   1073  O   PHE A  74      13.878  11.745  10.893  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.861   9.772   8.513  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.322   8.370   8.482  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      10.982   8.135   8.219  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.155   7.288   8.718  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.483   6.846   8.190  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.661   5.997   8.689  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.323   5.776   8.426  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.675  11.013   8.137  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.010  10.073  10.454  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.708  10.207   7.537  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.920   9.717   8.716  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.323   8.972   8.034  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.201   7.459   8.925  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.436   6.677   7.984  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.320   5.162   8.875  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.935   4.769   8.403  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.048  12.890   9.143  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.875  14.066   9.380  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.639  14.632  10.776  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.738  14.192  11.490  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      13.599  15.127   8.325  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.423  12.889   8.389  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.911  13.769   9.294  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.417  16.076   8.809  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.453  15.215   7.670  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      12.730  14.844   7.749  1.00  0.00           H  
ATOM   1100  N   SER A  76      14.455  15.609  11.160  1.00  0.00           N  
ATOM   1101  CA  SER A  76      14.337  16.231  12.473  1.00  0.00           C  
ATOM   1102  C   SER A  76      12.928  16.774  12.693  1.00  0.00           C  
ATOM   1103  O   SER A  76      12.529  17.763  12.081  1.00  0.00           O  
ATOM   1104  CB  SER A  76      15.359  17.360  12.620  1.00  0.00           C  
ATOM   1105  OG  SER A  76      15.271  17.965  13.898  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.154  15.916  10.546  1.00  0.00           H  
ATOM   1107  HA  SER A  76      14.539  15.476  13.218  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      16.353  16.961  12.491  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      15.172  18.111  11.865  1.00  0.00           H  
ATOM   1110  HG  SER A  76      14.362  18.222  14.069  1.00  0.00           H  
ATOM   1111  N   GLY A  77      12.178  16.117  13.573  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      10.821  16.547  13.858  1.00  0.00           C  
ATOM   1113  C   GLY A  77      10.417  16.275  15.294  1.00  0.00           C  
ATOM   1114  O   GLY A  77      11.038  16.762  16.239  1.00  0.00           O  
ATOM   1115  H   GLY A  77      12.548  15.334  14.031  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      10.743  17.607  13.668  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      10.144  16.022  13.201  1.00  0.00           H  
ATOM   1118  N   PRO A  78       9.351  15.480  15.472  1.00  0.00           N  
ATOM   1119  CA  PRO A  78       8.840  15.128  16.800  1.00  0.00           C  
ATOM   1120  C   PRO A  78       9.783  14.197  17.556  1.00  0.00           C  
ATOM   1121  O   PRO A  78      10.517  13.416  16.950  1.00  0.00           O  
ATOM   1122  CB  PRO A  78       7.519  14.417  16.495  1.00  0.00           C  
ATOM   1123  CG  PRO A  78       7.688  13.879  15.116  1.00  0.00           C  
ATOM   1124  CD  PRO A  78       8.563  14.865  14.391  1.00  0.00           C  
ATOM   1125  HA  PRO A  78       8.648  16.007  17.398  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78       7.360  13.625  17.212  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78       6.706  15.125  16.545  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78       8.166  12.912  15.155  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78       6.727  13.805  14.631  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78       9.205  14.354  13.689  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78       7.960  15.604  13.886  1.00  0.00           H  
ATOM   1132  N   SER A  79       9.758  14.286  18.882  1.00  0.00           N  
ATOM   1133  CA  SER A  79      10.613  13.455  19.720  1.00  0.00           C  
ATOM   1134  C   SER A  79      10.075  12.029  19.799  1.00  0.00           C  
ATOM   1135  O   SER A  79      10.783  11.069  19.497  1.00  0.00           O  
ATOM   1136  CB  SER A  79      10.720  14.050  21.125  1.00  0.00           C  
ATOM   1137  OG  SER A  79      11.787  13.461  21.849  1.00  0.00           O  
ATOM   1138  H   SER A  79       9.151  14.929  19.306  1.00  0.00           H  
ATOM   1139  HA  SER A  79      11.595  13.432  19.272  1.00  0.00           H  
ATOM   1140  HB2 SER A  79      10.896  15.112  21.051  1.00  0.00           H  
ATOM   1141  HB3 SER A  79       9.798  13.874  21.659  1.00  0.00           H  
ATOM   1142  HG  SER A  79      11.735  13.728  22.770  1.00  0.00           H  
ATOM   1143  N   SER A  80       8.817  11.900  20.209  1.00  0.00           N  
ATOM   1144  CA  SER A  80       8.184  10.592  20.332  1.00  0.00           C  
ATOM   1145  C   SER A  80       8.511   9.714  19.128  1.00  0.00           C  
ATOM   1146  O   SER A  80       8.764  10.213  18.032  1.00  0.00           O  
ATOM   1147  CB  SER A  80       6.668  10.747  20.468  1.00  0.00           C  
ATOM   1148  OG  SER A  80       6.299  10.993  21.814  1.00  0.00           O  
ATOM   1149  H   SER A  80       8.304  12.703  20.436  1.00  0.00           H  
ATOM   1150  HA  SER A  80       8.570  10.119  21.223  1.00  0.00           H  
ATOM   1151  HB2 SER A  80       6.337  11.575  19.859  1.00  0.00           H  
ATOM   1152  HB3 SER A  80       6.185   9.839  20.134  1.00  0.00           H  
ATOM   1153  HG  SER A  80       5.835  11.831  21.870  1.00  0.00           H  
ATOM   1154  N   GLY A  81       8.504   8.402  19.341  1.00  0.00           N  
ATOM   1155  CA  GLY A  81       8.802   7.474  18.265  1.00  0.00           C  
ATOM   1156  C   GLY A  81       7.582   6.692  17.820  1.00  0.00           C  
ATOM   1157  O   GLY A  81       6.561   6.735  18.503  1.00  0.00           O  
ATOM   1158  H   GLY A  81       8.295   8.061  20.236  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81       9.188   8.029  17.423  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81       9.557   6.779  18.603  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.039  -1.403  -4.209  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.339  11.079   2.729  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -34.317   5.532  -0.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.875   6.867  -0.124  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.458   6.883   0.414  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.520   7.243  -0.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.707   4.771  -0.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.924   7.497  -0.999  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.539   7.262   0.630  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.302   6.494   1.676  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.990   6.470   2.311  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.080   5.444   1.643  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.542   4.586   0.890  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.127   6.153   3.801  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.629   7.268   4.517  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.088   6.218   2.191  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.550   7.450   2.200  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.806   5.323   3.929  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.158   5.890   4.202  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.583   7.312   4.413  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.784   5.539   1.923  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.808   4.622   1.346  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.116   3.182   1.743  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.540   2.912   2.866  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.396   4.997   1.799  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.447   4.045   1.351  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.478   6.245   2.530  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.867   4.708   0.272  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.135   5.964   1.395  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.365   5.038   2.878  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.788   3.593   0.575  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.899   2.259   0.810  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.158   0.857   1.080  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.726  -0.043  -0.061  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.449  -0.200  -1.045  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.560   2.532  -0.068  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.625   0.569   1.974  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.217   0.724   1.246  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.543  -0.634   0.070  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.012  -1.519  -0.961  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.299  -2.979  -0.625  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.461  -3.338   0.541  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.505  -1.306  -1.120  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.826  -1.541   0.102  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.012  -0.469   0.878  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.501  -1.273  -1.892  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.125  -1.988  -1.865  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.319  -0.289  -1.432  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.888  -1.376  -0.017  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.361  -3.816  -1.656  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.632  -5.237  -1.471  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.332  -6.032  -1.390  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.252  -5.505  -1.653  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.496  -5.766  -2.617  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.188  -6.942  -2.234  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.223  -3.469  -2.562  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.170  -5.354  -0.542  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.217  -5.014  -2.898  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.865  -5.993  -3.464  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.058  -6.948  -2.639  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.446  -7.305  -1.024  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.274  -8.153  -0.914  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.239  -9.235  -1.975  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.398  -8.953  -3.162  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.334  -7.671  -0.826  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.390  -7.541  -1.010  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.272  -8.620   0.060  1.00  0.00           H  
ATOM     66  N   GLU A   8     -24.029 -10.476  -1.547  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.972 -11.603  -2.470  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.176 -11.241  -3.721  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.572 -11.568  -4.839  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.384 -12.043  -2.861  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.039 -12.961  -1.843  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -25.426 -14.348  -1.830  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.357 -14.518  -1.207  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -26.015 -15.263  -2.443  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.910 -10.637  -0.588  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.477 -12.419  -1.967  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.003 -11.165  -2.975  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.337 -12.563  -3.806  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.928 -12.527  -0.861  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -27.089 -13.050  -2.080  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.050 -10.562  -3.523  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.215 -10.166  -4.643  1.00  0.00           C  
ATOM     83  C   GLY A   9     -19.785 -10.647  -4.499  1.00  0.00           C  
ATOM     84  O   GLY A   9     -19.042 -10.157  -3.647  1.00  0.00           O  
ATOM     85  H   GLY A   9     -21.783 -10.329  -2.609  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.632 -10.576  -5.551  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.215  -9.089  -4.713  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.399 -11.608  -5.330  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.048 -12.157  -5.290  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.674 -12.778  -6.632  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.501 -13.416  -7.284  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.933 -13.202  -4.180  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -16.244 -13.474  -3.594  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.037 -11.957  -5.987  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -17.368 -11.345  -5.081  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -18.526 -12.886  -3.335  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.312 -14.146  -4.544  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -15.729 -14.479  -4.284  1.00  0.00           H  
ATOM     99  N   TYR A  11     -16.424 -12.587  -7.038  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -15.941 -13.126  -8.304  1.00  0.00           C  
ATOM    101  C   TYR A  11     -14.554 -13.741  -8.141  1.00  0.00           C  
ATOM    102  O   TYR A  11     -13.860 -13.484  -7.157  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -15.901 -12.027  -9.367  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.135 -12.535 -10.772  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.422 -12.676 -11.276  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.068 -12.874 -11.595  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.640 -13.140 -12.559  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.276 -13.339 -12.880  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.564 -13.470 -13.357  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -16.777 -13.932 -14.635  1.00  0.00           O  
ATOM    111  H   TYR A  11     -15.811 -12.070  -6.474  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -16.629 -13.895  -8.621  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -16.664 -11.296  -9.149  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -14.933 -11.548  -9.344  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.262 -12.416 -10.649  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.060 -12.770 -11.219  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -18.648 -13.243 -12.933  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.434 -13.597 -13.505  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.691 -14.212 -14.726  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.157 -14.556  -9.113  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -12.854 -15.208  -9.080  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.363 -15.528 -10.488  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.073 -16.154 -11.275  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.897 -16.508  -8.255  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -11.551 -17.214  -8.300  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.306 -16.214  -6.820  1.00  0.00           C  
ATOM    127  H   VAL A  12     -14.755 -14.722  -9.872  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.154 -14.531  -8.611  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.637 -17.162  -8.691  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -11.314 -17.600  -7.319  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -11.595 -18.029  -9.008  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -10.787 -16.514  -8.605  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -14.350 -15.938  -6.793  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.151 -17.094  -6.213  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -12.708 -15.402  -6.433  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.146 -15.096 -10.797  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.559 -15.339 -12.109  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.105 -14.880 -12.154  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.593 -14.308 -11.191  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.370 -14.636 -13.188  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.629 -14.603 -10.126  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.596 -16.402 -12.300  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.221 -13.569 -13.111  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.046 -14.976 -14.160  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.417 -14.864 -13.056  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.444 -15.134 -13.279  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.048 -14.749 -13.448  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.826 -13.296 -13.046  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.696 -12.877 -12.793  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.585 -14.943 -14.904  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -5.188 -14.652 -15.017  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.373 -14.046 -15.847  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.906 -15.593 -14.011  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.447 -15.384 -12.814  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.754 -15.973 -15.186  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -5.009 -14.266 -15.878  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.782 -13.842 -16.728  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.608 -13.118 -15.348  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.287 -14.542 -16.135  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.911 -12.531 -12.987  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.834 -11.122 -12.614  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.210 -10.958 -11.232  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.481 -11.741 -10.322  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.228 -10.493 -12.635  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.322 -11.259 -11.890  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.301 -10.913 -10.409  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.687 -10.958 -12.490  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.784 -12.921 -13.200  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.211 -10.621 -13.339  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.154  -9.510 -12.194  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.533 -10.400 -13.668  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.139 -12.320 -11.987  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.735 -10.006 -10.259  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.841 -11.720  -9.858  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.312 -10.770 -10.058  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.433 -11.578 -12.016  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.668 -11.165 -13.550  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.929  -9.917 -12.330  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.375  -9.935 -11.083  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.714  -9.668  -9.811  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.641  -8.911  -8.864  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.323  -7.968  -9.266  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.431  -8.865 -10.036  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.439  -9.549 -10.961  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.015  -9.077 -10.741  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.628  -8.056 -11.348  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.288  -9.727  -9.962  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.199  -9.346 -11.846  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.460 -10.617  -9.364  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.690  -7.908 -10.464  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.950  -8.704  -9.083  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.479 -10.614 -10.786  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.718  -9.343 -11.984  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.663  -9.333  -7.604  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.505  -8.696  -6.598  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.741  -7.598  -5.865  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.574  -7.769  -5.511  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.011  -9.736  -5.596  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.335 -10.368  -5.992  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.794 -11.388  -4.965  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.200 -11.887  -5.264  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.186 -13.099  -6.129  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.097 -10.090  -7.344  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.350  -8.254  -7.104  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.274 -10.520  -5.505  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.138  -9.259  -4.634  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.083  -9.593  -6.074  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.217 -10.860  -6.947  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.117 -12.229  -4.976  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.785 -10.930  -3.986  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.690 -12.125  -4.333  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.746 -11.102  -5.767  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -10.469 -13.771  -5.790  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.961 -12.836  -7.110  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.117 -13.562  -6.110  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.407  -6.470  -5.639  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.792  -5.344  -4.948  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.409  -5.726  -3.521  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.213  -6.293  -2.782  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.746  -4.148  -4.929  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.117  -2.710  -4.003  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.336  -6.393  -5.946  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.897  -5.072  -5.487  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.930  -3.829  -5.944  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.679  -4.448  -4.476  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.175  -5.409  -3.140  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.686  -5.717  -1.802  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.952  -4.562  -0.842  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.249  -4.395   0.155  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.200  -6.038  -1.844  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.581  -4.958  -3.774  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.210  -6.593  -1.448  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.044  -7.058  -1.522  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.835  -5.919  -2.853  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.668  -5.367  -1.187  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.972  -3.766  -1.148  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.330  -2.626  -0.314  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.772  -2.730   0.171  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.052  -2.566   1.359  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.150  -1.297  -1.071  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.823  -1.212  -1.603  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.411  -0.112  -0.154  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.495  -3.951  -1.956  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.672  -2.621   0.543  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.859  -1.266  -1.886  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.860  -0.888  -2.506  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.705  -0.127   0.663  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.415  -0.173   0.237  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.296   0.806  -0.711  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.684  -3.006  -0.755  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.098  -3.133  -0.423  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.568  -4.575  -0.587  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.688  -4.920  -0.212  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.936  -2.207  -1.307  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.758  -2.524  -3.093  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.399  -3.127  -1.686  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.224  -2.841   0.609  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.979  -2.329  -1.055  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.644  -1.184  -1.124  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.703  -5.413  -1.151  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.031  -6.817  -1.368  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.129  -6.963  -2.417  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.125  -7.650  -2.196  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.473  -7.469  -0.057  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.505  -7.276   0.960  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.825  -5.078  -1.429  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.140  -7.314  -1.725  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.406  -7.031   0.264  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.608  -8.529  -0.213  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.652  -6.428   1.386  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.938  -6.310  -3.559  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.912  -6.366  -4.642  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.236  -6.708  -5.966  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.089  -6.339  -6.219  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.649  -5.031  -4.763  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.707  -4.821  -3.692  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.546  -3.581  -3.934  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.224  -3.466  -4.955  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.504  -2.645  -2.993  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.124  -5.779  -3.676  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.626  -7.140  -4.407  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.931  -4.228  -4.691  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.132  -4.986  -5.728  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.361  -5.681  -3.676  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.217  -4.725  -2.734  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.940  -2.805  -2.207  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.035  -1.833  -3.125  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.961  -7.431  -6.832  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.452  -7.839  -8.144  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.304  -6.661  -9.101  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.273  -5.956  -9.386  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.519  -8.810  -8.654  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.767  -8.406  -7.948  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.335  -7.906  -6.597  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.505  -8.353  -8.060  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.620  -8.709  -9.725  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.237  -9.823  -8.407  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.262  -7.620  -8.498  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.421  -9.259  -7.840  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.973  -7.097  -6.273  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.347  -8.710  -5.876  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.087  -6.453  -9.593  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.815  -5.360 -10.518  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.341  -5.678 -11.914  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.147  -6.781 -12.427  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.306  -5.061 -10.607  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.700  -4.967  -9.205  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.067  -3.773 -11.380  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.212  -5.241  -9.171  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.356  -7.048  -9.328  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.316  -4.477 -10.148  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.833  -5.868 -11.144  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.863  -3.976  -8.814  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.185  -5.687  -8.563  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.954  -2.952 -10.687  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.168  -3.870 -11.971  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.907  -3.581 -12.031  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.979  -6.049  -9.849  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.675  -4.354  -9.470  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.921  -5.518  -8.168  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.007  -4.704 -12.524  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.561  -4.878 -13.863  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.224  -3.684 -14.751  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.828  -3.849 -15.905  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.078  -5.061 -13.789  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.579  -6.115 -12.800  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.088  -6.021 -12.639  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.175  -7.509 -13.257  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.130  -3.847 -12.065  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.119  -5.766 -14.291  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.512  -4.114 -13.510  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.425  -5.339 -14.774  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.129  -5.935 -11.834  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.565  -6.232 -13.584  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.354  -5.025 -12.317  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.417  -6.738 -11.901  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.111  -7.535 -13.436  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.700  -7.755 -14.169  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.429  -8.227 -12.491  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.382  -2.484 -14.204  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.092  -1.262 -14.946  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.617  -1.197 -15.329  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.272  -1.202 -16.511  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.471  -0.035 -14.116  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.931   0.341 -14.271  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.322   0.753 -15.383  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.683   0.225 -13.281  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.701  -2.418 -13.280  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.685  -1.273 -15.847  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.281  -0.241 -13.072  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.866   0.804 -14.429  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.751  -1.135 -14.323  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.314  -1.066 -14.555  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.546  -1.724 -13.412  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.921  -1.599 -12.246  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.870   0.390 -14.709  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.365   0.582 -14.606  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.896   1.763 -15.441  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.461   1.708 -15.709  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.740   2.764 -16.070  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.317   3.950 -16.205  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.439   2.635 -16.295  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.087  -1.134 -13.402  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.099  -1.597 -15.470  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.191   0.752 -15.675  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.340   0.981 -13.938  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.105   0.760 -13.573  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.873  -0.313 -14.955  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.428   1.757 -16.381  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.119   2.675 -14.908  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.015   0.842 -15.614  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.297   4.051 -16.035  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.772   4.744 -16.476  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.001   1.742 -16.194  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.897   3.429 -16.567  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.472  -2.427 -13.756  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.652  -3.104 -12.759  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.328  -2.378 -12.550  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.494  -2.311 -13.455  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.367  -4.563 -13.162  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.623  -5.419 -12.986  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.216  -5.124 -12.340  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.466  -6.834 -13.497  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.224  -2.490 -14.701  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.198  -3.110 -11.827  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.074  -4.575 -14.201  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.871  -5.471 -11.937  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.440  -4.960 -13.523  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.383  -6.176 -12.160  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.291  -4.995 -12.880  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.159  -4.602 -11.396  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.919  -7.420 -12.773  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.441  -7.271 -13.653  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.924  -6.821 -14.431  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.139  -1.835 -11.352  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.914  -1.115 -11.023  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.967  -1.993 -10.212  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.239  -2.314  -9.055  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.243   0.158 -10.240  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.053   0.891  -9.621  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.323   2.386  -9.553  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.748   0.339  -8.236  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.839  -1.921 -10.673  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.430  -0.843 -11.949  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.738   0.841 -10.913  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.919  -0.111  -9.442  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.181   0.738 -10.242  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.396   2.925  -9.678  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.756   2.631  -8.595  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.010   2.664 -10.339  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.218   1.084  -7.661  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.137  -0.547  -8.328  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.673   0.089  -7.737  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.147  -2.378 -10.827  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.135  -3.218 -10.162  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.020  -2.389  -9.236  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.662  -1.431  -9.668  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.999  -3.942 -11.197  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.213  -4.881 -12.097  1.00  0.00           C  
ATOM    420  CD  ARG A  31       0.759  -4.184 -13.369  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.883  -3.641 -14.127  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.801  -3.274 -15.401  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       0.654  -3.391 -16.056  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       2.869  -2.789 -16.023  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.308  -2.090 -11.750  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.605  -3.951  -9.573  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.487  -3.206 -11.820  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.751  -4.519 -10.680  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.841  -5.719 -12.363  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.345  -5.236 -11.561  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       0.232  -4.896 -13.986  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.093  -3.376 -13.103  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.740  -3.547 -13.663  1.00  0.00           H  
ATOM    434 HH11 ARG A  31      -0.152  -3.755 -15.590  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       0.595  -3.112 -17.015  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       3.735  -2.700 -15.533  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       2.806  -2.514 -16.982  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.048  -2.762  -7.961  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.854  -2.054  -6.975  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.256  -2.977  -5.830  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.415  -3.658  -5.244  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.095  -0.848  -6.441  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.514  -3.534  -7.678  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.747  -1.698  -7.468  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.963  -0.127  -7.235  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.130  -1.163  -6.076  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.657  -0.398  -5.636  1.00  0.00           H  
ATOM    448  N   MET A  33       4.548  -2.995  -5.516  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.061  -3.835  -4.441  1.00  0.00           C  
ATOM    450  C   MET A  33       4.897  -5.314  -4.779  1.00  0.00           C  
ATOM    451  O   MET A  33       4.700  -6.145  -3.894  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.341  -3.518  -3.129  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.459  -2.062  -2.708  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.049  -1.686  -1.946  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.010  -1.215  -3.383  1.00  0.00           C  
ATOM    456  H   MET A  33       5.171  -2.430  -6.020  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.112  -3.619  -4.325  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.293  -3.754  -3.241  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.758  -4.131  -2.344  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.338  -1.437  -3.580  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.674  -1.842  -1.999  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.408  -1.331  -4.272  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.317  -0.184  -3.288  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.883  -1.847  -3.454  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.978  -5.634  -6.067  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.836  -7.012  -6.500  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.385  -7.428  -6.640  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.035  -8.193  -7.539  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.137  -4.929  -6.729  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.328  -7.131  -7.453  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.315  -7.655  -5.776  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.538  -6.926  -5.748  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.117  -7.250  -5.775  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.362  -6.308  -6.707  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.949  -5.404  -7.300  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.528  -7.170  -4.365  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.619  -8.475  -3.592  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.363  -8.264  -2.110  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.109  -8.442  -1.768  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.452  -9.870  -1.521  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.877  -6.321  -5.055  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.013  -8.260  -6.142  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.056  -6.409  -3.810  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.514  -6.892  -4.438  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.116  -9.164  -3.980  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.609  -8.890  -3.722  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.940  -8.983  -1.547  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.668  -7.263  -1.839  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.331  -7.868  -0.881  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -1.703  -8.075  -2.592  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -2.026 -10.240  -2.305  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.994  -9.959  -0.638  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.585 -10.438  -1.442  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.944  -6.525  -6.829  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.779  -5.693  -7.686  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.793  -4.903  -6.865  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.453  -5.452  -5.982  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.490  -6.550  -8.723  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.355  -7.261  -6.331  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.136  -4.999  -8.208  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.830  -7.341  -9.048  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.380  -6.979  -8.287  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.763  -5.938  -9.570  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.911  -3.614  -7.161  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.842  -2.748  -6.447  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.576  -1.823  -7.413  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.173  -1.665  -8.566  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.100  -1.921  -5.397  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.178  -2.740  -4.521  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.103  -3.431  -5.066  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.383  -2.823  -3.150  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.259  -4.182  -4.271  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.543  -3.570  -2.346  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.483  -4.247  -2.911  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.355  -4.993  -2.115  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.358  -3.234  -7.875  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.566  -3.377  -5.950  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.504  -1.171  -5.894  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.820  -1.434  -4.756  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.930  -3.378  -6.132  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.215  -2.292  -2.710  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.572  -4.712  -4.713  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.718  -3.622  -1.282  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.988  -4.413  -1.685  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.656  -1.214  -6.934  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.447  -0.303  -7.754  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.697   1.005  -7.991  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.904   1.453  -7.163  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.792  -0.018  -7.086  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.792  -1.119  -7.261  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.553  -1.617  -6.225  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.156  -1.817  -8.362  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.341  -2.575  -6.680  1.00  0.00           C  
ATOM    534  NE2 HIS A  38     -10.120  -2.716  -7.974  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.927  -1.380  -6.008  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.622  -0.780  -8.706  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.637   0.123  -6.026  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.212   0.884  -7.506  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.762  -1.692  -9.361  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.046  -3.145  -6.094  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.508  -3.415  -8.540  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.951   1.632  -9.150  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.310   2.896  -9.523  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.793   4.065  -8.671  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.407   5.211  -8.895  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.728   3.089 -10.982  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.004   2.330 -11.114  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.884   1.155 -10.184  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.233   2.828  -9.461  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.871   4.142 -11.182  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.965   2.693 -11.635  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.835   2.955 -10.824  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.125   1.991 -12.132  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.845   0.914  -9.754  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.477   0.301 -10.705  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.641   3.766  -7.691  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.163   4.803  -6.820  1.00  0.00           C  
ATOM    558  C   GLY A  40      -7.010   4.459  -5.352  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.997   5.344  -4.497  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.915   2.834  -7.559  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.637   5.725  -7.020  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.212   4.945  -7.037  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.896   3.168  -5.058  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.746   2.707  -3.683  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.352   3.029  -3.151  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.198   3.475  -2.013  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -7.001   1.201  -3.597  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.764   0.746  -3.558  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.914   2.508  -5.783  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.476   3.222  -3.078  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.557   0.719  -4.456  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.542   0.817  -2.698  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.340   2.801  -3.981  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.959   3.066  -3.595  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.796   4.505  -3.115  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.857   5.447  -3.905  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.018   2.799  -4.771  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.644   2.360  -4.352  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.442   1.106  -3.798  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.445   3.201  -4.511  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.821   0.700  -3.410  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.711   2.800  -4.126  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.899   1.548  -3.576  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.527   2.445  -4.875  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.709   2.398  -2.785  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.439   2.022  -5.391  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.916   3.702  -5.353  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.284   0.441  -3.669  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.299   4.182  -4.942  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       0.965  -0.280  -2.981  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.551   3.466  -4.257  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.886   1.233  -3.274  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.588   4.668  -1.812  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.417   5.991  -1.224  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.509   5.937  -0.001  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.278   4.868   0.566  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.770   6.604  -0.819  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.390   5.799   0.191  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.695   6.720  -2.021  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.549   3.879  -1.233  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.964   6.630  -1.968  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.595   7.594  -0.422  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -3.995   5.995   1.044  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.793   5.753  -2.494  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.282   7.425  -2.726  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.666   7.061  -1.697  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.998   7.095   0.403  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.115   7.180   1.560  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.854   6.792   2.837  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.084   6.736   2.864  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.449   8.595   1.694  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.802   8.745   2.906  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.220   7.913  -0.090  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.700   6.489   1.407  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.831   8.914   0.735  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.343   9.263   2.000  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.095   6.524   3.895  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.677   6.142   5.177  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.801   7.346   6.104  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.574   7.329   7.062  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.163   5.055   5.873  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.245   3.807   5.008  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.553   5.582   6.196  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.879   6.585   3.812  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.663   5.742   4.990  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.324   4.792   6.801  1.00  0.00           H  
ATOM    627 HG11 VAL A  45       1.112   3.229   5.291  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.647   3.213   5.146  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       0.329   4.094   3.970  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.912   6.179   5.371  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       1.509   6.191   7.088  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       2.224   4.752   6.360  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.032   8.391   5.814  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.056   9.605   6.621  1.00  0.00           C  
ATOM    635  C   VAL A  46      -0.960  10.663   5.996  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.052  10.935   6.495  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.357  10.191   6.795  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.283  11.623   7.303  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       2.180   9.325   7.737  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.564   8.345   5.038  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.440   9.349   7.598  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.843  10.200   5.831  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.688  12.215   6.624  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       0.830  11.635   8.284  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       2.279  12.036   7.361  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.493   9.914   8.586  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.581   8.493   8.078  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       3.050   8.952   7.216  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.497  11.256   4.901  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.262  12.284   4.206  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.413  11.667   3.418  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.392  12.341   3.096  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.353  13.077   3.265  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.335  12.096   1.893  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.382  10.996   4.551  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.668  12.954   4.949  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.917  13.892   2.834  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.475  13.479   3.830  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.289  10.379   3.111  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.320   9.669   2.361  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.465  10.248   0.957  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.568  10.584   0.525  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.658   9.743   3.097  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.591   9.256   4.512  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.606   7.919   4.849  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.506   9.936   5.680  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.536   7.797   6.163  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.474   9.007   6.690  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.486   9.895   3.396  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.019   8.636   2.282  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -4.994  10.769   3.116  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.384   9.140   2.572  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.662   7.171   4.219  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.471  11.010   5.796  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.529   6.868   6.712  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.501   9.206   7.649  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.346  10.360   0.250  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.349  10.900  -1.105  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.131   9.792  -2.131  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.478   8.789  -1.848  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.265  11.968  -1.253  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.132  11.398  -1.440  1.00  0.00           C  
ATOM    683  CD  ARG A  49       1.089  12.438  -2.000  1.00  0.00           C  
ATOM    684  NE  ARG A  49       1.035  13.691  -1.252  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.382  14.867  -1.762  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       1.805  14.951  -3.016  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.305  15.963  -1.018  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.497  10.075   0.648  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.314  11.352  -1.280  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.496  12.583  -2.112  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.262  12.587  -0.369  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.504  11.061  -0.483  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.081  10.563  -2.123  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       2.093  12.045  -1.954  1.00  0.00           H  
ATOM    695  HD3 ARG A  49       0.825  12.632  -3.029  1.00  0.00           H  
ATOM    696  HE  ARG A  49       0.725  13.652  -0.324  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       1.863  14.127  -3.579  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       2.065  15.838  -3.398  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       0.986  15.904  -0.073  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       1.567  16.848  -1.403  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.683   9.982  -3.326  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.538   8.992  -4.376  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.120   8.912  -4.907  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.609   9.874  -5.481  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.193  10.802  -3.495  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -2.820   8.025  -3.986  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.200   9.247  -5.191  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.482   7.763  -4.713  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.887   7.561  -5.175  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.911   6.761  -6.474  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.766   5.896  -6.665  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.707   6.841  -4.103  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.709   7.483  -2.716  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.119   6.469  -1.659  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.636   8.689  -2.688  1.00  0.00           C  
ATOM    716  H   LEU A  51      -0.941   7.032  -4.250  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.322   8.533  -5.357  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       1.314   5.840  -4.004  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.730   6.792  -4.448  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.709   7.823  -2.481  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       3.137   6.157  -1.835  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.465   5.611  -1.711  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       2.044   6.919  -0.680  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.331   8.590  -1.867  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.052   9.589  -2.557  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       3.182   8.745  -3.618  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.030   7.057  -7.363  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.115   6.368  -8.645  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.618   7.149  -9.731  1.00  0.00           C  
ATOM    730  O   ASP A  52       0.021   7.961 -10.436  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.578   6.166  -9.044  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.361   7.464  -9.051  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.927   7.821  -7.997  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.406   8.123 -10.110  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.683   7.757  -7.152  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.355   5.403  -8.534  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.618   5.737 -10.035  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.044   5.488  -8.344  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.917   6.898  -9.860  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.711   7.586 -10.861  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.822   8.417 -10.250  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.414   9.262 -10.921  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.341   6.239  -9.270  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.146   6.854 -11.526  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.064   8.236 -11.432  1.00  0.00           H  
ATOM    746  N   ILE A  54       4.104   8.177  -8.974  1.00  0.00           N  
ATOM    747  CA  ILE A  54       5.151   8.910  -8.273  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.999   7.975  -7.419  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.591   6.864  -7.078  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.561  10.014  -7.376  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       3.144   9.640  -6.935  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.559  11.348  -8.108  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       2.516  10.650  -6.000  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.597   7.491  -8.493  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.784   9.377  -9.014  1.00  0.00           H  
ATOM    756  HB  ILE A  54       5.188  10.111  -6.503  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       2.513   9.557  -7.806  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       3.173   8.688  -6.425  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       5.521  11.503  -8.574  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.789  11.341  -8.865  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.367  12.144  -7.405  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       3.125  11.541  -5.970  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.527  10.902  -6.353  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.447  10.228  -5.008  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.208   8.433  -7.061  1.00  0.00           N  
ATOM    766  CA  PRO A  55       8.139   7.654  -6.239  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.659   7.510  -4.799  1.00  0.00           C  
ATOM    768  O   PRO A  55       7.030   8.415  -4.250  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.431   8.473  -6.293  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.984   9.867  -6.568  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.759   9.747  -7.431  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.314   6.674  -6.659  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.945   8.401  -5.345  1.00  0.00           H  
ATOM    774  HB3 PRO A  55      10.065   8.099  -7.083  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.742  10.365  -5.641  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.761  10.405  -7.092  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       7.058  10.537  -7.204  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       8.030   9.770  -8.477  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.960   6.367  -4.191  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.559   6.105  -2.814  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.448   5.038  -2.183  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.263   4.410  -2.860  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.095   5.661  -2.762  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.875   4.262  -3.265  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.116   3.172  -2.445  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.426   4.039  -4.556  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.915   1.884  -2.905  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.223   2.753  -5.022  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.466   1.675  -4.194  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.463   5.683  -4.682  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.668   7.022  -2.257  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.749   5.704  -1.741  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.503   6.330  -3.368  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.466   3.334  -1.436  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.235   4.883  -5.205  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.106   1.042  -2.256  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       4.872   2.593  -6.030  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.309   0.670  -4.556  1.00  0.00           H  
ATOM    799  N   THR A  57       8.286   4.837  -0.878  1.00  0.00           N  
ATOM    800  CA  THR A  57       9.075   3.848  -0.154  1.00  0.00           C  
ATOM    801  C   THR A  57       8.289   3.270   1.018  1.00  0.00           C  
ATOM    802  O   THR A  57       7.518   3.975   1.670  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.389   4.454   0.374  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.149   3.453   1.059  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.110   5.618   1.312  1.00  0.00           C  
ATOM    806  H   THR A  57       7.621   5.368  -0.393  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.320   3.050  -0.839  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.962   4.818  -0.467  1.00  0.00           H  
ATOM    809  HG1 THR A  57      11.935   3.243   0.550  1.00  0.00           H  
ATOM    810 HG21 THR A  57       9.050   5.672   1.514  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.436   6.538   0.851  1.00  0.00           H  
ATOM    812 HG23 THR A  57      10.645   5.470   2.238  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.489   1.982   1.281  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.801   1.310   2.376  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.755   1.019   3.529  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.962   1.235   3.419  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.159  -0.011   1.909  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       6.054   0.260   0.899  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.214  -0.936   1.322  1.00  0.00           C  
ATOM    820  H   VAL A  58       9.116   1.473   0.726  1.00  0.00           H  
ATOM    821  HA  VAL A  58       7.015   1.963   2.727  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.721  -0.498   2.767  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       5.713   1.280   1.004  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       6.434   0.107  -0.100  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.230  -0.415   1.078  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.095  -0.918   1.946  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.826  -1.943   1.277  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.470  -0.605   0.326  1.00  0.00           H  
ATOM    829  N   ASP A  59       8.205   0.527   4.634  1.00  0.00           N  
ATOM    830  CA  ASP A  59       9.008   0.204   5.808  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.703  -1.206   6.303  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.940  -1.943   5.679  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.748   1.217   6.924  1.00  0.00           C  
ATOM    834  CG  ASP A  59       7.394   1.024   7.578  1.00  0.00           C  
ATOM    835  OD1 ASP A  59       6.661   0.101   7.163  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       7.067   1.794   8.505  1.00  0.00           O  
ATOM    837  H   ASP A  59       7.237   0.377   4.660  1.00  0.00           H  
ATOM    838  HA  ASP A  59      10.048   0.255   5.524  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       9.510   1.112   7.682  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       8.790   2.215   6.513  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.305  -1.576   7.429  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.098  -2.897   8.009  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.613  -3.232   8.092  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.215  -4.386   7.923  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.737  -2.975   9.387  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.902  -0.944   7.881  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.585  -3.621   7.371  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.299  -3.793   9.940  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      10.799  -3.139   9.282  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.565  -2.049   9.916  1.00  0.00           H  
ATOM    851  N   THR A  61       6.795  -2.218   8.355  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.354  -2.405   8.463  1.00  0.00           C  
ATOM    853  C   THR A  61       4.665  -2.154   7.127  1.00  0.00           C  
ATOM    854  O   THR A  61       3.527  -1.686   7.082  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.744  -1.472   9.526  1.00  0.00           C  
ATOM    856  OG1 THR A  61       5.080  -0.111   9.234  1.00  0.00           O  
ATOM    857  CG2 THR A  61       5.243  -1.836  10.916  1.00  0.00           C  
ATOM    858  H   THR A  61       7.172  -1.322   8.480  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.172  -3.427   8.764  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.669  -1.582   9.505  1.00  0.00           H  
ATOM    861  HG1 THR A  61       5.994   0.052   9.478  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.869  -2.714  10.856  1.00  0.00           H  
ATOM    863 HG22 THR A  61       4.399  -2.038  11.560  1.00  0.00           H  
ATOM    864 HG23 THR A  61       5.815  -1.014  11.319  1.00  0.00           H  
ATOM    865  N   SER A  62       5.361  -2.469   6.039  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.816  -2.274   4.700  1.00  0.00           C  
ATOM    867  C   SER A  62       3.940  -1.027   4.647  1.00  0.00           C  
ATOM    868  O   SER A  62       2.869  -1.034   4.041  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.006  -3.499   4.273  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.857  -4.583   3.941  1.00  0.00           O  
ATOM    871  H   SER A  62       6.263  -2.839   6.140  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.646  -2.146   4.021  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.359  -3.800   5.083  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.409  -3.249   3.408  1.00  0.00           H  
ATOM    875  HG  SER A  62       4.915  -4.664   2.987  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.404   0.043   5.285  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.662   1.298   5.311  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.194   2.267   4.261  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.191   2.954   4.485  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.745   1.935   6.699  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.794   1.316   7.711  1.00  0.00           C  
ATOM    882  CD  GLN A  63       2.584   2.196   8.928  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       2.151   3.343   8.812  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       2.889   1.662  10.105  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.264  -0.014   5.750  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.629   1.077   5.088  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.753   1.828   7.071  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.511   2.986   6.614  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       1.839   1.153   7.235  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.201   0.370   8.035  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       3.231   0.743  10.121  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       2.764   2.208  10.907  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.524   2.316   3.115  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.930   3.202   2.030  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.868   4.663   2.462  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.787   5.229   2.623  1.00  0.00           O  
ATOM    897  CB  ILE A  64       3.045   3.008   0.785  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.163   1.574   0.266  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.432   4.003  -0.300  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.105   1.211  -0.753  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.737   1.744   2.996  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.948   2.958   1.765  1.00  0.00           H  
ATOM    903  HB  ILE A  64       2.020   3.199   1.065  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.128   1.443  -0.198  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       3.072   0.890   1.098  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       2.671   4.014  -1.066  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.521   4.989   0.132  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       4.377   3.713  -0.734  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.510   0.494  -1.453  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.252   0.781  -0.250  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.799   2.099  -1.286  1.00  0.00           H  
ATOM    912  N   HIS A  65       5.037   5.269   2.646  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.117   6.667   3.057  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.697   7.529   1.940  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.887   7.446   1.632  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.971   6.802   4.318  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.353   6.174   5.529  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.839   5.022   6.111  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.283   6.546   6.271  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       5.094   4.711   7.156  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.143   5.620   7.276  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.865   4.765   2.502  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.115   7.007   3.273  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.926   6.328   4.150  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.126   7.850   4.529  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.614   4.509   5.802  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       3.655   7.409   6.103  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       5.238   3.860   7.804  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.403   5.582   7.916  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.851   8.356   1.336  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.278   9.232   0.252  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.586   9.936   0.606  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.750  10.440   1.717  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.195  10.269  -0.051  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.904  11.458   1.297  1.00  0.00           S  
ATOM    936  H   CYS A  66       3.914   8.377   1.626  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.438   8.623  -0.624  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.481  10.831  -0.928  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.263   9.758  -0.246  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.512   9.965  -0.347  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.803  10.608  -0.136  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.676  11.804   0.801  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.316  11.852   1.850  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.422  11.076  -1.467  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.610   9.888  -2.413  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.750  11.775  -1.216  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.610   8.869  -1.913  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.322   9.545  -1.211  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.467   9.882   0.311  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.749  11.786  -1.921  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.664   9.386  -2.543  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.955  10.251  -3.370  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      11.444  11.523  -2.004  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      10.596  12.844  -1.201  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.152  11.455  -0.266  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      10.902   9.117  -0.903  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      10.164   7.887  -1.929  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      11.483   8.878  -2.551  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.843  12.765   0.415  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.632  13.961   1.222  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.532  13.607   2.703  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.407  13.956   3.496  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.362  14.688   0.773  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.605  15.723  -0.313  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.516  16.777  -0.368  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.326  16.403  -0.306  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       5.853  17.974  -0.473  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.361  12.669  -0.433  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.479  14.614   1.076  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.658  13.960   0.398  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.928  15.188   1.627  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       7.548  16.212  -0.122  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.648  15.220  -1.268  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.459  12.914   3.068  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.244  12.512   4.453  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.444  11.736   4.987  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.128  12.185   5.907  1.00  0.00           O  
ATOM    978  CB  ASP A  69       4.979  11.661   4.569  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.729  12.502   4.739  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.860  13.698   5.073  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.619  11.964   4.540  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.797  12.666   2.390  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.119  13.407   5.043  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.870  11.065   3.674  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.070  11.006   5.423  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.694  10.568   4.404  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.811   9.728   4.821  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.002  10.581   5.249  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.469  10.490   6.385  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.223   8.789   3.686  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.476   8.013   3.975  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.423   6.826   4.687  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.707   8.472   3.535  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.574   6.109   4.954  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.862   7.760   3.799  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.796   6.578   4.510  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.113  10.264   3.675  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.484   9.139   5.664  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.428   8.080   3.509  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.389   9.369   2.791  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.468   6.458   5.034  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.761   9.397   2.980  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.519   5.185   5.510  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.816   8.128   3.452  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.696   6.019   4.717  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.490  11.409   4.331  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.627  12.278   4.612  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.392  13.085   5.885  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.306  13.279   6.687  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.878  13.221   3.435  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.566  12.565   2.278  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.612  13.120   1.017  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.242  11.395   2.198  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.283  12.318   0.210  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.677  11.265   0.902  1.00  0.00           N  
ATOM   1016  H   HIS A  71      10.075  11.436   3.444  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.495  11.653   4.753  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.932  13.606   3.083  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.495  14.044   3.767  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      12.210  13.973   0.752  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.407  10.693   3.003  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.479  12.494  -0.838  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.120  10.476   0.526  1.00  0.00           H  
ATOM   1024  N   ARG A  72      10.161  13.555   6.064  1.00  0.00           N  
ATOM   1025  CA  ARG A  72       9.807  14.343   7.238  1.00  0.00           C  
ATOM   1026  C   ARG A  72       9.866  13.490   8.503  1.00  0.00           C  
ATOM   1027  O   ARG A  72      10.657  13.756   9.408  1.00  0.00           O  
ATOM   1028  CB  ARG A  72       8.407  14.938   7.076  1.00  0.00           C  
ATOM   1029  CG  ARG A  72       8.362  16.147   6.156  1.00  0.00           C  
ATOM   1030  CD  ARG A  72       8.869  17.398   6.855  1.00  0.00           C  
ATOM   1031  NE  ARG A  72       7.920  17.894   7.847  1.00  0.00           N  
ATOM   1032  CZ  ARG A  72       6.849  18.619   7.542  1.00  0.00           C  
ATOM   1033  NH1 ARG A  72       6.593  18.931   6.280  1.00  0.00           N  
ATOM   1034  NH2 ARG A  72       6.032  19.033   8.502  1.00  0.00           N  
ATOM   1035  H   ARG A  72       9.475  13.367   5.390  1.00  0.00           H  
ATOM   1036  HA  ARG A  72      10.522  15.146   7.327  1.00  0.00           H  
ATOM   1037  HB2 ARG A  72       7.751  14.181   6.672  1.00  0.00           H  
ATOM   1038  HB3 ARG A  72       8.043  15.238   8.047  1.00  0.00           H  
ATOM   1039  HG2 ARG A  72       8.982  15.953   5.293  1.00  0.00           H  
ATOM   1040  HG3 ARG A  72       7.343  16.309   5.840  1.00  0.00           H  
ATOM   1041  HD2 ARG A  72       9.802  17.167   7.347  1.00  0.00           H  
ATOM   1042  HD3 ARG A  72       9.035  18.166   6.113  1.00  0.00           H  
ATOM   1043  HE  ARG A  72       8.090  17.675   8.787  1.00  0.00           H  
ATOM   1044 HH11 ARG A  72       7.207  18.619   5.554  1.00  0.00           H  
ATOM   1045 HH12 ARG A  72       5.786  19.476   6.053  1.00  0.00           H  
ATOM   1046 HH21 ARG A  72       6.221  18.800   9.455  1.00  0.00           H  
ATOM   1047 HH22 ARG A  72       5.227  19.578   8.272  1.00  0.00           H  
ATOM   1048  N   LYS A  73       9.023  12.465   8.558  1.00  0.00           N  
ATOM   1049  CA  LYS A  73       8.978  11.572   9.710  1.00  0.00           C  
ATOM   1050  C   LYS A  73      10.359  10.998  10.008  1.00  0.00           C  
ATOM   1051  O   LYS A  73      10.687  10.705  11.158  1.00  0.00           O  
ATOM   1052  CB  LYS A  73       7.984  10.435   9.462  1.00  0.00           C  
ATOM   1053  CG  LYS A  73       8.062   9.854   8.061  1.00  0.00           C  
ATOM   1054  CD  LYS A  73       7.162   8.639   7.911  1.00  0.00           C  
ATOM   1055  CE  LYS A  73       7.277   7.709   9.108  1.00  0.00           C  
ATOM   1056  NZ  LYS A  73       6.327   8.081  10.193  1.00  0.00           N  
ATOM   1057  H   LYS A  73       8.416  12.304   7.805  1.00  0.00           H  
ATOM   1058  HA  LYS A  73       8.649  12.147  10.563  1.00  0.00           H  
ATOM   1059  HB2 LYS A  73       8.178   9.643  10.170  1.00  0.00           H  
ATOM   1060  HB3 LYS A  73       6.982  10.809   9.619  1.00  0.00           H  
ATOM   1061  HG2 LYS A  73       7.753  10.607   7.351  1.00  0.00           H  
ATOM   1062  HG3 LYS A  73       9.082   9.562   7.858  1.00  0.00           H  
ATOM   1063  HD2 LYS A  73       6.138   8.968   7.822  1.00  0.00           H  
ATOM   1064  HD3 LYS A  73       7.447   8.099   7.018  1.00  0.00           H  
ATOM   1065  HE2 LYS A  73       7.065   6.701   8.787  1.00  0.00           H  
ATOM   1066  HE3 LYS A  73       8.286   7.759   9.491  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  73       5.866   7.229  10.572  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  73       5.596   8.721   9.824  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  73       6.835   8.560  10.964  1.00  0.00           H  
ATOM   1070  N   PHE A  74      11.166  10.839   8.964  1.00  0.00           N  
ATOM   1071  CA  PHE A  74      12.513  10.300   9.114  1.00  0.00           C  
ATOM   1072  C   PHE A  74      13.533  11.423   9.279  1.00  0.00           C  
ATOM   1073  O   PHE A  74      14.731  11.222   9.079  1.00  0.00           O  
ATOM   1074  CB  PHE A  74      12.878   9.438   7.903  1.00  0.00           C  
ATOM   1075  CG  PHE A  74      12.338   8.039   7.979  1.00  0.00           C  
ATOM   1076  CD1 PHE A  74      11.100   7.790   8.550  1.00  0.00           C  
ATOM   1077  CD2 PHE A  74      13.068   6.973   7.479  1.00  0.00           C  
ATOM   1078  CE1 PHE A  74      10.600   6.503   8.621  1.00  0.00           C  
ATOM   1079  CE2 PHE A  74      12.573   5.684   7.547  1.00  0.00           C  
ATOM   1080  CZ  PHE A  74      11.338   5.449   8.120  1.00  0.00           C  
ATOM   1081  H   PHE A  74      10.848  11.090   8.071  1.00  0.00           H  
ATOM   1082  HA  PHE A  74      12.526   9.685  10.000  1.00  0.00           H  
ATOM   1083  HB2 PHE A  74      12.482   9.898   7.010  1.00  0.00           H  
ATOM   1084  HB3 PHE A  74      13.953   9.377   7.825  1.00  0.00           H  
ATOM   1085  HD1 PHE A  74      10.522   8.615   8.943  1.00  0.00           H  
ATOM   1086  HD2 PHE A  74      14.034   7.155   7.032  1.00  0.00           H  
ATOM   1087  HE1 PHE A  74       9.634   6.323   9.070  1.00  0.00           H  
ATOM   1088  HE2 PHE A  74      13.152   4.861   7.155  1.00  0.00           H  
ATOM   1089  HZ  PHE A  74      10.949   4.443   8.174  1.00  0.00           H  
ATOM   1090  N   ALA A  75      13.049  12.605   9.645  1.00  0.00           N  
ATOM   1091  CA  ALA A  75      13.917  13.760   9.838  1.00  0.00           C  
ATOM   1092  C   ALA A  75      13.376  14.677  10.930  1.00  0.00           C  
ATOM   1093  O   ALA A  75      12.270  14.475  11.432  1.00  0.00           O  
ATOM   1094  CB  ALA A  75      14.075  14.526   8.533  1.00  0.00           C  
ATOM   1095  H   ALA A  75      12.084  12.703   9.789  1.00  0.00           H  
ATOM   1096  HA  ALA A  75      14.891  13.399  10.135  1.00  0.00           H  
ATOM   1097  HB1 ALA A  75      13.135  14.994   8.276  1.00  0.00           H  
ATOM   1098  HB2 ALA A  75      14.834  15.284   8.651  1.00  0.00           H  
ATOM   1099  HB3 ALA A  75      14.364  13.844   7.748  1.00  0.00           H  
ATOM   1100  N   SER A  76      14.163  15.684  11.295  1.00  0.00           N  
ATOM   1101  CA  SER A  76      13.765  16.629  12.331  1.00  0.00           C  
ATOM   1102  C   SER A  76      13.947  18.067  11.855  1.00  0.00           C  
ATOM   1103  O   SER A  76      14.967  18.698  12.128  1.00  0.00           O  
ATOM   1104  CB  SER A  76      14.580  16.395  13.605  1.00  0.00           C  
ATOM   1105  OG  SER A  76      15.960  16.622  13.377  1.00  0.00           O  
ATOM   1106  H   SER A  76      15.034  15.792  10.858  1.00  0.00           H  
ATOM   1107  HA  SER A  76      12.720  16.463  12.547  1.00  0.00           H  
ATOM   1108  HB2 SER A  76      14.239  17.069  14.376  1.00  0.00           H  
ATOM   1109  HB3 SER A  76      14.444  15.374  13.933  1.00  0.00           H  
ATOM   1110  HG  SER A  76      16.324  15.896  12.866  1.00  0.00           H  
ATOM   1111  N   GLY A  77      12.949  18.577  11.139  1.00  0.00           N  
ATOM   1112  CA  GLY A  77      13.018  19.936  10.635  1.00  0.00           C  
ATOM   1113  C   GLY A  77      12.309  20.926  11.538  1.00  0.00           C  
ATOM   1114  O   GLY A  77      12.447  20.893  12.761  1.00  0.00           O  
ATOM   1115  H   GLY A  77      12.161  18.027  10.952  1.00  0.00           H  
ATOM   1116  HA2 GLY A  77      14.055  20.224  10.547  1.00  0.00           H  
ATOM   1117  HA3 GLY A  77      12.561  19.968   9.657  1.00  0.00           H  
ATOM   1118  N   PRO A  78      11.530  21.834  10.931  1.00  0.00           N  
ATOM   1119  CA  PRO A  78      10.783  22.856  11.670  1.00  0.00           C  
ATOM   1120  C   PRO A  78       9.632  22.263  12.476  1.00  0.00           C  
ATOM   1121  O   PRO A  78       8.737  21.625  11.921  1.00  0.00           O  
ATOM   1122  CB  PRO A  78      10.247  23.771  10.566  1.00  0.00           C  
ATOM   1123  CG  PRO A  78      10.178  22.904   9.356  1.00  0.00           C  
ATOM   1124  CD  PRO A  78      11.319  21.932   9.477  1.00  0.00           C  
ATOM   1125  HA  PRO A  78      11.427  23.421  12.327  1.00  0.00           H  
ATOM   1126  HB2 PRO A  78       9.270  24.141  10.844  1.00  0.00           H  
ATOM   1127  HB3 PRO A  78      10.923  24.599  10.420  1.00  0.00           H  
ATOM   1128  HG2 PRO A  78       9.237  22.376   9.335  1.00  0.00           H  
ATOM   1129  HG3 PRO A  78      10.292  23.506   8.467  1.00  0.00           H  
ATOM   1130  HD2 PRO A  78      11.044  20.974   9.062  1.00  0.00           H  
ATOM   1131  HD3 PRO A  78      12.199  22.321   8.986  1.00  0.00           H  
ATOM   1132  N   SER A  79       9.661  22.478  13.787  1.00  0.00           N  
ATOM   1133  CA  SER A  79       8.621  21.962  14.670  1.00  0.00           C  
ATOM   1134  C   SER A  79       8.546  22.779  15.956  1.00  0.00           C  
ATOM   1135  O   SER A  79       9.437  23.576  16.252  1.00  0.00           O  
ATOM   1136  CB  SER A  79       8.888  20.492  15.001  1.00  0.00           C  
ATOM   1137  OG  SER A  79       7.872  19.966  15.837  1.00  0.00           O  
ATOM   1138  H   SER A  79      10.401  22.995  14.170  1.00  0.00           H  
ATOM   1139  HA  SER A  79       7.677  22.040  14.151  1.00  0.00           H  
ATOM   1140  HB2 SER A  79       8.917  19.920  14.086  1.00  0.00           H  
ATOM   1141  HB3 SER A  79       9.837  20.407  15.510  1.00  0.00           H  
ATOM   1142  HG  SER A  79       8.159  20.003  16.752  1.00  0.00           H  
ATOM   1143  N   SER A  80       7.475  22.575  16.717  1.00  0.00           N  
ATOM   1144  CA  SER A  80       7.280  23.295  17.970  1.00  0.00           C  
ATOM   1145  C   SER A  80       8.382  22.957  18.969  1.00  0.00           C  
ATOM   1146  O   SER A  80       9.088  23.840  19.455  1.00  0.00           O  
ATOM   1147  CB  SER A  80       5.913  22.958  18.568  1.00  0.00           C  
ATOM   1148  OG  SER A  80       4.867  23.540  17.810  1.00  0.00           O  
ATOM   1149  H   SER A  80       6.800  21.927  16.427  1.00  0.00           H  
ATOM   1150  HA  SER A  80       7.318  24.353  17.754  1.00  0.00           H  
ATOM   1151  HB2 SER A  80       5.781  21.887  18.578  1.00  0.00           H  
ATOM   1152  HB3 SER A  80       5.862  23.337  19.579  1.00  0.00           H  
ATOM   1153  HG  SER A  80       4.048  23.499  18.309  1.00  0.00           H  
ATOM   1154  N   GLY A  81       8.525  21.669  19.270  1.00  0.00           N  
ATOM   1155  CA  GLY A  81       9.542  21.235  20.209  1.00  0.00           C  
ATOM   1156  C   GLY A  81       9.706  22.195  21.371  1.00  0.00           C  
ATOM   1157  O   GLY A  81      10.443  21.883  22.306  1.00  0.00           O  
ATOM   1158  H   GLY A  81       7.933  21.009  18.851  1.00  0.00           H  
ATOM   1159  HA2 GLY A  81       9.271  20.264  20.594  1.00  0.00           H  
ATOM   1160  HA3 GLY A  81      10.485  21.155  19.688  1.00  0.00           H  
TER    1161      GLY A  81                                                      
HETATM 1162 ZN    ZN A 201      -9.094  -1.371  -4.212  1.00  0.00          ZN  
HETATM 1163 ZN    ZN A 401       2.243  11.049   2.772  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  221 1162                                                                
CONECT  255 1162                                                                
CONECT  531 1162                                                                
CONECT  568 1162                                                                
CONECT  612 1163                                                                
CONECT  654 1163                                                                
CONECT  935 1163                                                                
CONECT  980 1163                                                                
CONECT  981 1163                                                                
CONECT 1162  221  255  531  568                                                 
CONECT 1163  612  654  935  980                                                 
CONECT 1163  981                                                                
MASTER      178    0    2    1    4    0    2    6  595    1   12    7          
END